REMARK ID 550774 DOMAINID 545527 MODEL 1 2023-09-16_00000327_1_19
MODEL     1
ATOM      1  N   SER A   1       1.825   0.266   2.494  1.00 10.99           N  
ATOM      2  CA  SER A   1       2.192  -0.439   1.274  1.00 10.99           C  
ATOM      3  C   SER A   1       3.605  -0.078   0.846  1.00 10.99           C  
ATOM      4  O   SER A   1       4.526  -0.053   1.665  1.00 10.99           O  
ATOM      5  CB  SER A   1       1.218  -0.101   0.161  1.00 10.99           C  
ATOM      6  OG  SER A   1       1.531  -0.809  -1.014  1.00 10.99           O  
ATOM      7 1H   SER A   1       1.249  -0.329   3.071  1.00 10.99           H  
ATOM      8 2H   SER A   1       2.664   0.517   2.996  1.00 10.99           H  
ATOM      9 3H   SER A   1       1.315   1.104   2.254  1.00 10.99           H  
ATOM     10  HA  SER A   1       2.154  -1.512   1.467  1.00 10.99           H  
ATOM     11 1HB  SER A   1       0.206  -0.348   0.478  1.00 10.99           H  
ATOM     12 2HB  SER A   1       1.246   0.973  -0.034  1.00 10.99           H  
ATOM     13  HG  SER A   1       1.485  -1.743  -0.771  1.00 10.99           H  
ATOM     14  N   SER A   2       3.764   0.200  -0.442  1.00 10.71           N  
ATOM     15  CA  SER A   2       5.048   0.597  -1.010  1.00 10.71           C  
ATOM     16  C   SER A   2       5.107   2.114  -1.181  1.00 10.71           C  
ATOM     17  O   SER A   2       4.282   2.841  -0.625  1.00 10.71           O  
ATOM     18  CB  SER A   2       5.292  -0.101  -2.342  1.00 10.71           C  
ATOM     19  OG  SER A   2       6.615   0.110  -2.781  1.00 10.71           O  
ATOM     20  H   SER A   2       2.963   0.140  -1.062  1.00 10.71           H  
ATOM     21  HA  SER A   2       5.841   0.304  -0.321  1.00 10.71           H  
ATOM     22 1HB  SER A   2       5.105  -1.168  -2.235  1.00 10.71           H  
ATOM     23 2HB  SER A   2       4.593   0.285  -3.084  1.00 10.71           H  
ATOM     24  HG  SER A   2       6.691  -0.358  -3.620  1.00 10.71           H  
ATOM     25  N   GLY A   3       6.119   2.578  -1.906  1.00 10.25           N  
ATOM     26  CA  GLY A   3       6.344   4.002  -2.122  1.00 10.25           C  
ATOM     27  C   GLY A   3       5.679   4.511  -3.397  1.00 10.25           C  
ATOM     28  O   GLY A   3       4.836   3.842  -3.992  1.00 10.25           O  
ATOM     29  H   GLY A   3       6.726   1.887  -2.325  1.00 10.25           H  
ATOM     30 1HA  GLY A   3       5.962   4.560  -1.267  1.00 10.25           H  
ATOM     31 2HA  GLY A   3       7.415   4.193  -2.169  1.00 10.25           H  
ATOM     32  N   GLU A   4       6.114   5.687  -3.837  1.00  9.59           N  
ATOM     33  CA  GLU A   4       5.564   6.369  -5.009  1.00  9.59           C  
ATOM     34  C   GLU A   4       6.290   6.048  -6.311  1.00  9.59           C  
ATOM     35  O   GLU A   4       5.957   6.589  -7.363  1.00  9.59           O  
ATOM     36  CB  GLU A   4       5.589   7.879  -4.783  1.00  9.59           C  
ATOM     37  CG  GLU A   4       4.708   8.370  -3.634  1.00  9.59           C  
ATOM     38  CD  GLU A   4       3.236   8.158  -3.903  1.00  9.59           C  
ATOM     39  OE1 GLU A   4       2.811   8.482  -4.991  1.00  9.59           O  
ATOM     40  OE2 GLU A   4       2.541   7.687  -3.034  1.00  9.59           O  
ATOM     41  H   GLU A   4       6.833   6.159  -3.307  1.00  9.59           H  
ATOM     42  HA  GLU A   4       4.526   6.054  -5.125  1.00  9.59           H  
ATOM     43 1HB  GLU A   4       6.613   8.198  -4.583  1.00  9.59           H  
ATOM     44 2HB  GLU A   4       5.264   8.383  -5.692  1.00  9.59           H  
ATOM     45 1HG  GLU A   4       4.982   7.834  -2.725  1.00  9.59           H  
ATOM     46 2HG  GLU A   4       4.896   9.430  -3.471  1.00  9.59           H  
ATOM     47  N   ASN A   5       7.279   5.160  -6.259  1.00  8.71           N  
ATOM     48  CA  ASN A   5       8.113   4.867  -7.430  1.00  8.71           C  
ATOM     49  C   ASN A   5       7.413   3.988  -8.469  1.00  8.71           C  
ATOM     50  O   ASN A   5       7.760   2.828  -8.689  1.00  8.71           O  
ATOM     51  CB  ASN A   5       9.417   4.232  -6.991  1.00  8.71           C  
ATOM     52  CG  ASN A   5      10.278   5.180  -6.191  1.00  8.71           C  
ATOM     53  OD1 ASN A   5      10.387   6.369  -6.506  1.00  8.71           O  
ATOM     54  ND2 ASN A   5      10.898   4.669  -5.158  1.00  8.71           N  
ATOM     55  H   ASN A   5       7.473   4.706  -5.381  1.00  8.71           H  
ATOM     56  HA  ASN A   5       8.345   5.813  -7.925  1.00  8.71           H  
ATOM     57 1HB  ASN A   5       9.206   3.348  -6.389  1.00  8.71           H  
ATOM     58 2HB  ASN A   5       9.973   3.907  -7.870  1.00  8.71           H  
ATOM     59 1HD2 ASN A   5      11.487   5.247  -4.592  1.00  8.71           H  
ATOM     60 2HD2 ASN A   5      10.790   3.700  -4.938  1.00  8.71           H  
ATOM     61  N   LEU A   6       6.416   4.587  -9.090  1.00  7.60           N  
ATOM     62  CA  LEU A   6       5.551   4.015 -10.100  1.00  7.60           C  
ATOM     63  C   LEU A   6       5.917   4.571 -11.463  1.00  7.60           C  
ATOM     64  O   LEU A   6       6.348   5.720 -11.566  1.00  7.60           O  
ATOM     65  CB  LEU A   6       4.109   4.412  -9.797  1.00  7.60           C  
ATOM     66  CG  LEU A   6       3.564   4.024  -8.436  1.00  7.60           C  
ATOM     67  CD1 LEU A   6       2.152   4.596  -8.298  1.00  7.60           C  
ATOM     68  CD2 LEU A   6       3.582   2.513  -8.296  1.00  7.60           C  
ATOM     69  H   LEU A   6       6.236   5.540  -8.791  1.00  7.60           H  
ATOM     70  HA  LEU A   6       5.665   2.932 -10.104  1.00  7.60           H  
ATOM     71 1HB  LEU A   6       4.060   5.492  -9.846  1.00  7.60           H  
ATOM     72 2HB  LEU A   6       3.453   3.992 -10.558  1.00  7.60           H  
ATOM     73  HG  LEU A   6       4.182   4.463  -7.652  1.00  7.60           H  
ATOM     74 1HD1 LEU A   6       1.749   4.337  -7.318  1.00  7.60           H  
ATOM     75 2HD1 LEU A   6       2.188   5.683  -8.399  1.00  7.60           H  
ATOM     76 3HD1 LEU A   6       1.510   4.180  -9.078  1.00  7.60           H  
ATOM     77 1HD2 LEU A   6       3.194   2.236  -7.316  1.00  7.60           H  
ATOM     78 2HD2 LEU A   6       2.963   2.065  -9.074  1.00  7.60           H  
ATOM     79 3HD2 LEU A   6       4.609   2.153  -8.395  1.00  7.60           H  
ATOM     80  N   TYR A   7       5.635   3.827 -12.544  1.00  6.28           N  
ATOM     81  CA  TYR A   7       5.864   4.375 -13.895  1.00  6.28           C  
ATOM     82  C   TYR A   7       5.020   5.642 -14.084  1.00  6.28           C  
ATOM     83  O   TYR A   7       5.373   6.547 -14.843  1.00  6.28           O  
ATOM     84  CB  TYR A   7       5.535   3.357 -14.986  1.00  6.28           C  
ATOM     85  CG  TYR A   7       4.062   3.178 -15.281  1.00  6.28           C  
ATOM     86  CD1 TYR A   7       3.470   3.998 -16.227  1.00  6.28           C  
ATOM     87  CD2 TYR A   7       3.315   2.207 -14.642  1.00  6.28           C  
ATOM     88  CE1 TYR A   7       2.144   3.861 -16.543  1.00  6.28           C  
ATOM     89  CE2 TYR A   7       1.977   2.061 -14.962  1.00  6.28           C  
ATOM     90  CZ  TYR A   7       1.395   2.885 -15.911  1.00  6.28           C  
ATOM     91  OH  TYR A   7       0.076   2.725 -16.227  1.00  6.28           O  
ATOM     92  H   TYR A   7       5.289   2.884 -12.434  1.00  6.28           H  
ATOM     93  HA  TYR A   7       6.914   4.656 -13.986  1.00  6.28           H  
ATOM     94 1HB  TYR A   7       6.027   3.657 -15.912  1.00  6.28           H  
ATOM     95 2HB  TYR A   7       5.943   2.386 -14.706  1.00  6.28           H  
ATOM     96  HD1 TYR A   7       4.068   4.748 -16.721  1.00  6.28           H  
ATOM     97  HD2 TYR A   7       3.776   1.556 -13.899  1.00  6.28           H  
ATOM     98  HE1 TYR A   7       1.699   4.509 -17.289  1.00  6.28           H  
ATOM     99  HE2 TYR A   7       1.379   1.294 -14.469  1.00  6.28           H  
ATOM    100  HH  TYR A   7      -0.243   3.511 -16.687  1.00  6.28           H  
ATOM    101  N   PHE A   8       3.932   5.710 -13.313  1.00  4.87           N  
ATOM    102  CA  PHE A   8       3.022   6.833 -13.232  1.00  4.87           C  
ATOM    103  C   PHE A   8       3.725   8.174 -13.085  1.00  4.87           C  
ATOM    104  O   PHE A   8       3.253   9.188 -13.601  1.00  4.87           O  
ATOM    105  CB  PHE A   8       2.041   6.685 -12.084  1.00  4.87           C  
ATOM    106  CG  PHE A   8       1.309   7.937 -11.890  1.00  4.87           C  
ATOM    107  CD1 PHE A   8       0.274   8.328 -12.713  1.00  4.87           C  
ATOM    108  CD2 PHE A   8       1.706   8.774 -10.859  1.00  4.87           C  
ATOM    109  CE1 PHE A   8      -0.331   9.544 -12.507  1.00  4.87           C  
ATOM    110  CE2 PHE A   8       1.099   9.974 -10.656  1.00  4.87           C  
ATOM    111  CZ  PHE A   8       0.092  10.358 -11.477  1.00  4.87           C  
ATOM    112  H   PHE A   8       3.734   4.907 -12.739  1.00  4.87           H  
ATOM    113  HA  PHE A   8       2.438   6.842 -14.147  1.00  4.87           H  
ATOM    114 1HB  PHE A   8       1.331   5.883 -12.289  1.00  4.87           H  
ATOM    115 2HB  PHE A   8       2.559   6.457 -11.175  1.00  4.87           H  
ATOM    116  HD1 PHE A   8      -0.041   7.679 -13.529  1.00  4.87           H  
ATOM    117  HD2 PHE A   8       2.528   8.463 -10.211  1.00  4.87           H  
ATOM    118  HE1 PHE A   8      -1.141   9.875 -13.150  1.00  4.87           H  
ATOM    119  HE2 PHE A   8       1.423  10.627  -9.844  1.00  4.87           H  
ATOM    120  HZ  PHE A   8      -0.372  11.311 -11.315  1.00  4.87           H  
ATOM    121  N   GLN A   9       4.821   8.215 -12.328  1.00  3.58           N  
ATOM    122  CA  GLN A   9       5.501   9.476 -12.074  1.00  3.58           C  
ATOM    123  C   GLN A   9       5.992  10.141 -13.363  1.00  3.58           C  
ATOM    124  O   GLN A   9       6.239  11.347 -13.380  1.00  3.58           O  
ATOM    125  CB  GLN A   9       6.695   9.282 -11.135  1.00  3.58           C  
ATOM    126  CG  GLN A   9       6.336   8.954  -9.699  1.00  3.58           C  
ATOM    127  CD  GLN A   9       7.584   8.812  -8.809  1.00  3.58           C  
ATOM    128  OE1 GLN A   9       8.611   8.257  -9.218  1.00  3.58           O  
ATOM    129  NE2 GLN A   9       7.498   9.338  -7.591  1.00  3.58           N  
ATOM    130  H   GLN A   9       5.213   7.353 -11.949  1.00  3.58           H  
ATOM    131  HA  GLN A   9       4.793  10.151 -11.598  1.00  3.58           H  
ATOM    132 1HB  GLN A   9       7.311   8.462 -11.510  1.00  3.58           H  
ATOM    133 2HB  GLN A   9       7.308  10.182 -11.137  1.00  3.58           H  
ATOM    134 1HG  GLN A   9       5.707   9.744  -9.294  1.00  3.58           H  
ATOM    135 2HG  GLN A   9       5.799   8.000  -9.684  1.00  3.58           H  
ATOM    136 1HE2 GLN A   9       8.276   9.283  -6.965  1.00  3.58           H  
ATOM    137 2HE2 GLN A   9       6.651   9.785  -7.302  1.00  3.58           H  
ATOM    138  N   GLY A  10       6.177   9.360 -14.430  1.00  2.54           N  
ATOM    139  CA  GLY A  10       6.643   9.892 -15.697  1.00  2.54           C  
ATOM    140  C   GLY A  10       5.502  10.339 -16.622  1.00  2.54           C  
ATOM    141  O   GLY A  10       5.762  10.735 -17.754  1.00  2.54           O  
ATOM    142  H   GLY A  10       5.947   8.368 -14.384  1.00  2.54           H  
ATOM    143 1HA  GLY A  10       7.308  10.734 -15.509  1.00  2.54           H  
ATOM    144 2HA  GLY A  10       7.235   9.130 -16.202  1.00  2.54           H  
ATOM    145  N   MET A  11       4.246  10.275 -16.159  1.00  1.80           N  
ATOM    146  CA  MET A  11       3.093  10.624 -16.999  1.00  1.80           C  
ATOM    147  C   MET A  11       2.911  12.131 -17.084  1.00  1.80           C  
ATOM    148  O   MET A  11       3.308  12.858 -16.172  1.00  1.80           O  
ATOM    149  CB  MET A  11       1.837   9.967 -16.445  1.00  1.80           C  
ATOM    150  CG  MET A  11       1.907   8.469 -16.453  1.00  1.80           C  
ATOM    151  SD  MET A  11       1.959   7.773 -18.072  1.00  1.80           S  
ATOM    152  CE  MET A  11       3.693   7.448 -18.284  1.00  1.80           C  
ATOM    153  H   MET A  11       4.070   9.954 -15.206  1.00  1.80           H  
ATOM    154  HA  MET A  11       3.275  10.257 -18.012  1.00  1.80           H  
ATOM    155 1HB  MET A  11       1.682  10.287 -15.412  1.00  1.80           H  
ATOM    156 2HB  MET A  11       0.966  10.279 -17.026  1.00  1.80           H  
ATOM    157 1HG  MET A  11       2.820   8.177 -15.946  1.00  1.80           H  
ATOM    158 2HG  MET A  11       1.058   8.051 -15.915  1.00  1.80           H  
ATOM    159 1HE  MET A  11       3.860   6.982 -19.254  1.00  1.80           H  
ATOM    160 2HE  MET A  11       4.242   8.385 -18.243  1.00  1.80           H  
ATOM    161 3HE  MET A  11       4.045   6.795 -17.497  1.00  1.80           H  
ATOM    162  N   ASN A  12       2.286  12.620 -18.162  1.00  1.31           N  
ATOM    163  CA  ASN A  12       2.121  14.061 -18.289  1.00  1.31           C  
ATOM    164  C   ASN A  12       0.722  14.487 -18.700  1.00  1.31           C  
ATOM    165  O   ASN A  12       0.305  14.237 -19.838  1.00  1.31           O  
ATOM    166  CB  ASN A  12       3.132  14.585 -19.299  1.00  1.31           C  
ATOM    167  CG  ASN A  12       3.182  16.097 -19.442  1.00  1.31           C  
ATOM    168  OD1 ASN A  12       2.314  16.870 -18.998  1.00  1.31           O  
ATOM    169  ND2 ASN A  12       4.235  16.545 -20.087  1.00  1.31           N  
ATOM    170  H   ASN A  12       1.945  12.024 -18.917  1.00  1.31           H  
ATOM    171  HA  ASN A  12       2.316  14.520 -17.318  1.00  1.31           H  
ATOM    172 1HB  ASN A  12       4.126  14.235 -19.011  1.00  1.31           H  
ATOM    173 2HB  ASN A  12       2.914  14.147 -20.277  1.00  1.31           H  
ATOM    174 1HD2 ASN A  12       4.356  17.527 -20.235  1.00  1.31           H  
ATOM    175 2HD2 ASN A  12       4.919  15.901 -20.436  1.00  1.31           H  
ATOM    176  N   LEU A  13      -0.006  15.076 -17.752  1.00  1.00           N  
ATOM    177  CA  LEU A  13      -1.340  15.619 -17.963  1.00  1.00           C  
ATOM    178  C   LEU A  13      -1.387  17.088 -17.612  1.00  1.00           C  
ATOM    179  O   LEU A  13      -2.456  17.628 -17.295  1.00  1.00           O  
ATOM    180  CB  LEU A  13      -2.378  14.882 -17.149  1.00  1.00           C  
ATOM    181  CG  LEU A  13      -2.691  13.523 -17.597  1.00  1.00           C  
ATOM    182  CD1 LEU A  13      -3.512  12.801 -16.589  1.00  1.00           C  
ATOM    183  CD2 LEU A  13      -3.473  13.684 -18.833  1.00  1.00           C  
ATOM    184  H   LEU A  13       0.383  15.208 -16.814  1.00  1.00           H  
ATOM    185  HA  LEU A  13      -1.592  15.517 -19.017  1.00  1.00           H  
ATOM    186 1HB  LEU A  13      -2.053  14.851 -16.116  1.00  1.00           H  
ATOM    187 2HB  LEU A  13      -3.292  15.454 -17.200  1.00  1.00           H  
ATOM    188  HG  LEU A  13      -1.781  12.953 -17.782  1.00  1.00           H  
ATOM    189 1HD1 LEU A  13      -3.756  11.814 -16.975  1.00  1.00           H  
ATOM    190 2HD1 LEU A  13      -2.974  12.693 -15.674  1.00  1.00           H  
ATOM    191 3HD1 LEU A  13      -4.421  13.366 -16.407  1.00  1.00           H  
ATOM    192 1HD2 LEU A  13      -3.735  12.737 -19.181  1.00  1.00           H  
ATOM    193 2HD2 LEU A  13      -4.372  14.251 -18.619  1.00  1.00           H  
ATOM    194 3HD2 LEU A  13      -2.886  14.208 -19.584  1.00  1.00           H  
ATOM    195  N   ASN A  14      -0.231  17.734 -17.648  1.00  0.82           N  
ATOM    196  CA  ASN A  14      -0.181  19.116 -17.232  1.00  0.82           C  
ATOM    197  C   ASN A  14      -1.103  20.012 -18.020  1.00  0.82           C  
ATOM    198  O   ASN A  14      -1.097  20.033 -19.255  1.00  0.82           O  
ATOM    199  CB  ASN A  14       1.236  19.628 -17.274  1.00  0.82           C  
ATOM    200  CG  ASN A  14       2.074  19.050 -16.159  1.00  0.82           C  
ATOM    201  OD1 ASN A  14       1.991  19.480 -15.000  1.00  0.82           O  
ATOM    202  ND2 ASN A  14       2.858  18.069 -16.488  1.00  0.82           N  
ATOM    203  H   ASN A  14       0.619  17.262 -17.968  1.00  0.82           H  
ATOM    204  HA  ASN A  14      -0.514  19.168 -16.202  1.00  0.82           H  
ATOM    205 1HB  ASN A  14       1.690  19.374 -18.231  1.00  0.82           H  
ATOM    206 2HB  ASN A  14       1.233  20.713 -17.189  1.00  0.82           H  
ATOM    207 1HD2 ASN A  14       3.433  17.628 -15.798  1.00  0.82           H  
ATOM    208 2HD2 ASN A  14       2.856  17.742 -17.438  1.00  0.82           H  
ATOM    209  N   LYS A  15      -1.872  20.786 -17.267  1.00  0.71           N  
ATOM    210  CA  LYS A  15      -2.823  21.770 -17.768  1.00  0.71           C  
ATOM    211  C   LYS A  15      -3.977  21.174 -18.569  1.00  0.71           C  
ATOM    212  O   LYS A  15      -4.668  21.895 -19.290  1.00  0.71           O  
ATOM    213  CB  LYS A  15      -2.105  22.818 -18.624  1.00  0.71           C  
ATOM    214  CG  LYS A  15      -0.970  23.551 -17.899  1.00  0.71           C  
ATOM    215  CD  LYS A  15      -0.348  24.628 -18.777  1.00  0.71           C  
ATOM    216  CE  LYS A  15       0.804  25.327 -18.065  1.00  0.71           C  
ATOM    217  NZ  LYS A  15       1.449  26.353 -18.929  1.00  0.71           N  
ATOM    218  H   LYS A  15      -1.832  20.627 -16.257  1.00  0.71           H  
ATOM    219  HA  LYS A  15      -3.259  22.276 -16.906  1.00  0.71           H  
ATOM    220 1HB  LYS A  15      -1.709  22.369 -19.530  1.00  0.71           H  
ATOM    221 2HB  LYS A  15      -2.826  23.573 -18.936  1.00  0.71           H  
ATOM    222 1HG  LYS A  15      -1.358  24.013 -16.991  1.00  0.71           H  
ATOM    223 2HG  LYS A  15      -0.196  22.840 -17.619  1.00  0.71           H  
ATOM    224 1HD  LYS A  15       0.028  24.175 -19.697  1.00  0.71           H  
ATOM    225 2HD  LYS A  15      -1.103  25.368 -19.040  1.00  0.71           H  
ATOM    226 1HE  LYS A  15       0.424  25.809 -17.166  1.00  0.71           H  
ATOM    227 2HE  LYS A  15       1.550  24.585 -17.781  1.00  0.71           H  
ATOM    228 1HZ  LYS A  15       2.205  26.793 -18.423  1.00  0.71           H  
ATOM    229 2HZ  LYS A  15       1.814  25.912 -19.762  1.00  0.71           H  
ATOM    230 3HZ  LYS A  15       0.768  27.052 -19.189  1.00  0.71           H  
ATOM    231  N   GLN A  16      -4.244  19.885 -18.383  1.00  0.65           N  
ATOM    232  CA  GLN A  16      -5.394  19.256 -19.015  1.00  0.65           C  
ATOM    233  C   GLN A  16      -6.548  19.317 -18.040  1.00  0.65           C  
ATOM    234  O   GLN A  16      -6.316  19.346 -16.831  1.00  0.65           O  
ATOM    235  CB  GLN A  16      -5.114  17.787 -19.344  1.00  0.65           C  
ATOM    236  CG  GLN A  16      -3.958  17.543 -20.282  1.00  0.65           C  
ATOM    237  CD  GLN A  16      -4.191  18.078 -21.662  1.00  0.65           C  
ATOM    238  OE1 GLN A  16      -5.131  17.673 -22.357  1.00  0.65           O  
ATOM    239  NE2 GLN A  16      -3.332  18.997 -22.080  1.00  0.65           N  
ATOM    240  H   GLN A  16      -3.615  19.312 -17.817  1.00  0.65           H  
ATOM    241  HA  GLN A  16      -5.663  19.800 -19.922  1.00  0.65           H  
ATOM    242 1HB  GLN A  16      -4.914  17.240 -18.420  1.00  0.65           H  
ATOM    243 2HB  GLN A  16      -5.999  17.361 -19.789  1.00  0.65           H  
ATOM    244 1HG  GLN A  16      -3.076  18.043 -19.876  1.00  0.65           H  
ATOM    245 2HG  GLN A  16      -3.778  16.471 -20.351  1.00  0.65           H  
ATOM    246 1HE2 GLN A  16      -3.423  19.391 -22.992  1.00  0.65           H  
ATOM    247 2HE2 GLN A  16      -2.579  19.295 -21.475  1.00  0.65           H  
ATOM    248  N   VAL A  17      -7.775  19.298 -18.545  1.00  0.61           N  
ATOM    249  CA  VAL A  17      -8.921  19.221 -17.646  1.00  0.61           C  
ATOM    250  C   VAL A  17      -9.620  17.879 -17.759  1.00  0.61           C  
ATOM    251  O   VAL A  17      -9.907  17.407 -18.867  1.00  0.61           O  
ATOM    252  CB  VAL A  17      -9.933  20.326 -17.917  1.00  0.61           C  
ATOM    253  CG1 VAL A  17     -11.131  20.128 -16.958  1.00  0.61           C  
ATOM    254  CG2 VAL A  17      -9.290  21.688 -17.715  1.00  0.61           C  
ATOM    255  H   VAL A  17      -7.919  19.368 -19.556  1.00  0.61           H  
ATOM    256  HA  VAL A  17      -8.573  19.335 -16.622  1.00  0.61           H  
ATOM    257  HB  VAL A  17     -10.284  20.261 -18.931  1.00  0.61           H  
ATOM    258 1HG1 VAL A  17     -11.867  20.892 -17.102  1.00  0.61           H  
ATOM    259 2HG1 VAL A  17     -11.600  19.168 -17.128  1.00  0.61           H  
ATOM    260 3HG1 VAL A  17     -10.761  20.176 -15.944  1.00  0.61           H  
ATOM    261 1HG2 VAL A  17     -10.029  22.469 -17.911  1.00  0.61           H  
ATOM    262 2HG2 VAL A  17      -8.932  21.781 -16.703  1.00  0.61           H  
ATOM    263 3HG2 VAL A  17      -8.455  21.799 -18.406  1.00  0.61           H  
ATOM    264  N   ALA A  18      -9.918  17.271 -16.617  1.00  0.59           N  
ATOM    265  CA  ALA A  18     -10.586  15.992 -16.638  1.00  0.59           C  
ATOM    266  C   ALA A  18     -11.830  15.931 -15.765  1.00  0.59           C  
ATOM    267  O   ALA A  18     -11.934  16.632 -14.757  1.00  0.59           O  
ATOM    268  CB  ALA A  18      -9.635  14.911 -16.169  1.00  0.59           C  
ATOM    269  H   ALA A  18      -9.646  17.695 -15.734  1.00  0.59           H  
ATOM    270  HA  ALA A  18     -10.880  15.814 -17.654  1.00  0.59           H  
ATOM    271 1HB  ALA A  18     -10.136  13.942 -16.233  1.00  0.59           H  
ATOM    272 2HB  ALA A  18      -8.748  14.907 -16.796  1.00  0.59           H  
ATOM    273 3HB  ALA A  18      -9.352  15.108 -15.148  1.00  0.59           H  
ATOM    274  N   ILE A  19     -12.752  15.064 -16.170  1.00  0.58           N  
ATOM    275  CA  ILE A  19     -13.938  14.718 -15.391  1.00  0.58           C  
ATOM    276  C   ILE A  19     -13.881  13.257 -15.029  1.00  0.58           C  
ATOM    277  O   ILE A  19     -13.687  12.402 -15.895  1.00  0.58           O  
ATOM    278  CB  ILE A  19     -15.267  14.955 -16.142  1.00  0.58           C  
ATOM    279  CG1 ILE A  19     -15.448  16.377 -16.469  1.00  0.58           C  
ATOM    280  CG2 ILE A  19     -16.451  14.470 -15.277  1.00  0.58           C  
ATOM    281  CD1 ILE A  19     -16.558  16.597 -17.467  1.00  0.58           C  
ATOM    282  H   ILE A  19     -12.581  14.594 -17.060  1.00  0.58           H  
ATOM    283  HA  ILE A  19     -13.943  15.302 -14.474  1.00  0.58           H  
ATOM    284  HB  ILE A  19     -15.257  14.406 -17.078  1.00  0.58           H  
ATOM    285 1HG1 ILE A  19     -15.699  16.906 -15.570  1.00  0.58           H  
ATOM    286 2HG1 ILE A  19     -14.526  16.767 -16.831  1.00  0.58           H  
ATOM    287 1HG2 ILE A  19     -17.376  14.639 -15.808  1.00  0.58           H  
ATOM    288 2HG2 ILE A  19     -16.350  13.408 -15.063  1.00  0.58           H  
ATOM    289 3HG2 ILE A  19     -16.465  15.031 -14.337  1.00  0.58           H  
ATOM    290 1HD1 ILE A  19     -16.657  17.654 -17.661  1.00  0.58           H  
ATOM    291 2HD1 ILE A  19     -16.323  16.077 -18.386  1.00  0.58           H  
ATOM    292 3HD1 ILE A  19     -17.486  16.211 -17.083  1.00  0.58           H  
ATOM    293  N   VAL A  20     -14.030  12.966 -13.754  1.00  0.58           N  
ATOM    294  CA  VAL A  20     -14.020  11.581 -13.322  1.00  0.58           C  
ATOM    295  C   VAL A  20     -15.353  11.234 -12.697  1.00  0.58           C  
ATOM    296  O   VAL A  20     -15.684  11.740 -11.620  1.00  0.58           O  
ATOM    297  CB  VAL A  20     -12.890  11.364 -12.303  1.00  0.58           C  
ATOM    298  CG1 VAL A  20     -12.853   9.927 -11.827  1.00  0.58           C  
ATOM    299  CG2 VAL A  20     -11.573  11.731 -12.928  1.00  0.58           C  
ATOM    300  H   VAL A  20     -14.166  13.728 -13.086  1.00  0.58           H  
ATOM    301  HA  VAL A  20     -13.862  10.931 -14.184  1.00  0.58           H  
ATOM    302  HB  VAL A  20     -13.075  11.997 -11.431  1.00  0.58           H  
ATOM    303 1HG1 VAL A  20     -12.053   9.799 -11.097  1.00  0.58           H  
ATOM    304 2HG1 VAL A  20     -13.806   9.657 -11.373  1.00  0.58           H  
ATOM    305 3HG1 VAL A  20     -12.665   9.288 -12.678  1.00  0.58           H  
ATOM    306 1HG2 VAL A  20     -10.795  11.586 -12.193  1.00  0.58           H  
ATOM    307 2HG2 VAL A  20     -11.390  11.089 -13.790  1.00  0.58           H  
ATOM    308 3HG2 VAL A  20     -11.584  12.768 -13.247  1.00  0.58           H  
ATOM    309  N   THR A  21     -16.108  10.354 -13.353  1.00  0.59           N  
ATOM    310  CA  THR A  21     -17.420   9.991 -12.832  1.00  0.59           C  
ATOM    311  C   THR A  21     -17.218   8.918 -11.810  1.00  0.59           C  
ATOM    312  O   THR A  21     -16.312   8.108 -11.971  1.00  0.59           O  
ATOM    313  CB  THR A  21     -18.317   9.417 -13.916  1.00  0.59           C  
ATOM    314  OG1 THR A  21     -17.706   8.233 -14.428  1.00  0.59           O  
ATOM    315  CG2 THR A  21     -18.497  10.421 -15.037  1.00  0.59           C  
ATOM    316  H   THR A  21     -15.767   9.954 -14.231  1.00  0.59           H  
ATOM    317  HA  THR A  21     -17.887  10.854 -12.370  1.00  0.59           H  
ATOM    318  HB  THR A  21     -19.279   9.163 -13.489  1.00  0.59           H  
ATOM    319  HG1 THR A  21     -16.910   8.532 -14.934  1.00  0.59           H  
ATOM    320 1HG2 THR A  21     -19.137   9.998 -15.814  1.00  0.59           H  
ATOM    321 2HG2 THR A  21     -18.956  11.316 -14.629  1.00  0.59           H  
ATOM    322 3HG2 THR A  21     -17.521  10.669 -15.467  1.00  0.59           H  
ATOM    323  N   GLY A  22     -18.049   8.881 -10.760  1.00  0.61           N  
ATOM    324  CA  GLY A  22     -17.924   7.837  -9.739  1.00  0.61           C  
ATOM    325  C   GLY A  22     -16.656   8.152  -8.950  1.00  0.61           C  
ATOM    326  O   GLY A  22     -16.074   7.306  -8.261  1.00  0.61           O  
ATOM    327  H   GLY A  22     -18.731   9.623 -10.640  1.00  0.61           H  
ATOM    328 1HA  GLY A  22     -18.795   7.843  -9.083  1.00  0.61           H  
ATOM    329 2HA  GLY A  22     -17.850   6.857 -10.209  1.00  0.61           H  
ATOM    330  N   GLY A  23     -16.236   9.404  -9.076  1.00  0.63           N  
ATOM    331  CA  GLY A  23     -14.978   9.900  -8.581  1.00  0.63           C  
ATOM    332  C   GLY A  23     -14.846  10.008  -7.082  1.00  0.63           C  
ATOM    333  O   GLY A  23     -13.769  10.335  -6.596  1.00  0.63           O  
ATOM    334  H   GLY A  23     -16.845  10.048  -9.585  1.00  0.63           H  
ATOM    335 1HA  GLY A  23     -14.190   9.258  -8.957  1.00  0.63           H  
ATOM    336 2HA  GLY A  23     -14.802  10.864  -9.043  1.00  0.63           H  
ATOM    337  N   ALA A  24     -15.920   9.796  -6.327  1.00  0.65           N  
ATOM    338  CA  ALA A  24     -15.785   9.890  -4.884  1.00  0.65           C  
ATOM    339  C   ALA A  24     -15.277   8.602  -4.231  1.00  0.65           C  
ATOM    340  O   ALA A  24     -15.009   8.598  -3.028  1.00  0.65           O  
ATOM    341  CB  ALA A  24     -17.104  10.247  -4.267  1.00  0.65           C  
ATOM    342  H   ALA A  24     -16.836   9.537  -6.727  1.00  0.65           H  
ATOM    343  HA  ALA A  24     -15.068  10.682  -4.668  1.00  0.65           H  
ATOM    344 1HB  ALA A  24     -16.968  10.345  -3.203  1.00  0.65           H  
ATOM    345 2HB  ALA A  24     -17.463  11.181  -4.689  1.00  0.65           H  
ATOM    346 3HB  ALA A  24     -17.824   9.457  -4.474  1.00  0.65           H  
ATOM    347  N   SER A  25     -15.154   7.494  -4.976  1.00  0.67           N  
ATOM    348  CA  SER A  25     -14.732   6.266  -4.288  1.00  0.67           C  
ATOM    349  C   SER A  25     -14.041   5.224  -5.166  1.00  0.67           C  
ATOM    350  O   SER A  25     -14.090   5.288  -6.397  1.00  0.67           O  
ATOM    351  CB  SER A  25     -15.937   5.622  -3.613  1.00  0.67           C  
ATOM    352  OG  SER A  25     -16.862   5.136  -4.553  1.00  0.67           O  
ATOM    353  H   SER A  25     -15.371   7.500  -5.977  1.00  0.67           H  
ATOM    354  HA  SER A  25     -14.024   6.550  -3.510  1.00  0.67           H  
ATOM    355 1HB  SER A  25     -15.600   4.807  -2.984  1.00  0.67           H  
ATOM    356 2HB  SER A  25     -16.425   6.348  -2.964  1.00  0.67           H  
ATOM    357  HG  SER A  25     -17.197   5.904  -5.028  1.00  0.67           H  
ATOM    358  N   GLY A  26     -13.359   4.283  -4.504  1.00  0.67           N  
ATOM    359  CA  GLY A  26     -12.743   3.135  -5.161  1.00  0.67           C  
ATOM    360  C   GLY A  26     -11.792   3.557  -6.257  1.00  0.67           C  
ATOM    361  O   GLY A  26     -10.929   4.423  -6.065  1.00  0.67           O  
ATOM    362  H   GLY A  26     -13.322   4.341  -3.496  1.00  0.67           H  
ATOM    363 1HA  GLY A  26     -12.205   2.537  -4.424  1.00  0.67           H  
ATOM    364 2HA  GLY A  26     -13.522   2.500  -5.581  1.00  0.67           H  
ATOM    365  N   PHE A  27     -11.996   2.953  -7.425  1.00  0.67           N  
ATOM    366  CA  PHE A  27     -11.192   3.233  -8.596  1.00  0.67           C  
ATOM    367  C   PHE A  27     -11.335   4.694  -8.981  1.00  0.67           C  
ATOM    368  O   PHE A  27     -10.371   5.329  -9.388  1.00  0.67           O  
ATOM    369  CB  PHE A  27     -11.640   2.369  -9.783  1.00  0.67           C  
ATOM    370  CG  PHE A  27     -11.295   0.886  -9.675  1.00  0.67           C  
ATOM    371  CD1 PHE A  27     -10.413   0.440  -8.730  1.00  0.67           C  
ATOM    372  CD2 PHE A  27     -11.852  -0.043 -10.541  1.00  0.67           C  
ATOM    373  CE1 PHE A  27     -10.065  -0.909  -8.624  1.00  0.67           C  
ATOM    374  CE2 PHE A  27     -11.527  -1.388 -10.446  1.00  0.67           C  
ATOM    375  CZ  PHE A  27     -10.629  -1.825  -9.487  1.00  0.67           C  
ATOM    376  H   PHE A  27     -12.734   2.266  -7.494  1.00  0.67           H  
ATOM    377  HA  PHE A  27     -10.146   3.030  -8.371  1.00  0.67           H  
ATOM    378 1HB  PHE A  27     -12.718   2.457  -9.904  1.00  0.67           H  
ATOM    379 2HB  PHE A  27     -11.183   2.755 -10.697  1.00  0.67           H  
ATOM    380  HD1 PHE A  27      -9.994   1.169  -8.056  1.00  0.67           H  
ATOM    381  HD2 PHE A  27     -12.555   0.294 -11.303  1.00  0.67           H  
ATOM    382  HE1 PHE A  27      -9.355  -1.237  -7.858  1.00  0.67           H  
ATOM    383  HE2 PHE A  27     -11.977  -2.103 -11.131  1.00  0.67           H  
ATOM    384  HZ  PHE A  27     -10.374  -2.884  -9.423  1.00  0.67           H  
ATOM    385  N   GLY A  28     -12.545   5.232  -8.863  1.00  0.66           N  
ATOM    386  CA  GLY A  28     -12.823   6.596  -9.284  1.00  0.66           C  
ATOM    387  C   GLY A  28     -11.961   7.566  -8.510  1.00  0.66           C  
ATOM    388  O   GLY A  28     -11.283   8.419  -9.088  1.00  0.66           O  
ATOM    389  H   GLY A  28     -13.289   4.704  -8.415  1.00  0.66           H  
ATOM    390 1HA  GLY A  28     -12.638   6.701 -10.351  1.00  0.66           H  
ATOM    391 2HA  GLY A  28     -13.872   6.814  -9.114  1.00  0.66           H  
ATOM    392  N   ALA A  29     -11.997   7.441  -7.193  1.00  0.65           N  
ATOM    393  CA  ALA A  29     -11.201   8.323  -6.347  1.00  0.65           C  
ATOM    394  C   ALA A  29      -9.717   8.188  -6.653  1.00  0.65           C  
ATOM    395  O   ALA A  29      -9.001   9.190  -6.743  1.00  0.65           O  
ATOM    396  CB  ALA A  29     -11.440   8.001  -4.893  1.00  0.65           C  
ATOM    397  H   ALA A  29     -12.597   6.716  -6.803  1.00  0.65           H  
ATOM    398  HA  ALA A  29     -11.493   9.353  -6.545  1.00  0.65           H  
ATOM    399 1HB  ALA A  29     -10.853   8.650  -4.274  1.00  0.65           H  
ATOM    400 2HB  ALA A  29     -12.480   8.137  -4.669  1.00  0.65           H  
ATOM    401 3HB  ALA A  29     -11.151   6.967  -4.704  1.00  0.65           H  
ATOM    402  N   ALA A  30      -9.238   6.958  -6.859  1.00  0.64           N  
ATOM    403  CA  ALA A  30      -7.824   6.774  -7.162  1.00  0.64           C  
ATOM    404  C   ALA A  30      -7.454   7.472  -8.463  1.00  0.64           C  
ATOM    405  O   ALA A  30      -6.404   8.113  -8.560  1.00  0.64           O  
ATOM    406  CB  ALA A  30      -7.502   5.312  -7.220  1.00  0.64           C  
ATOM    407  H   ALA A  30      -9.853   6.141  -6.781  1.00  0.64           H  
ATOM    408  HA  ALA A  30      -7.243   7.229  -6.363  1.00  0.64           H  
ATOM    409 1HB  ALA A  30      -6.435   5.168  -7.412  1.00  0.64           H  
ATOM    410 2HB  ALA A  30      -7.764   4.884  -6.267  1.00  0.64           H  
ATOM    411 3HB  ALA A  30      -8.081   4.837  -8.014  1.00  0.64           H  
ATOM    412  N   ILE A  31      -8.351   7.399  -9.441  1.00  0.64           N  
ATOM    413  CA  ILE A  31      -8.156   8.044 -10.724  1.00  0.64           C  
ATOM    414  C   ILE A  31      -8.110   9.543 -10.561  1.00  0.64           C  
ATOM    415  O   ILE A  31      -7.198  10.195 -11.065  1.00  0.64           O  
ATOM    416  CB  ILE A  31      -9.269   7.614 -11.682  1.00  0.64           C  
ATOM    417  CG1 ILE A  31      -9.066   6.135 -12.016  1.00  0.64           C  
ATOM    418  CG2 ILE A  31      -9.237   8.476 -12.910  1.00  0.64           C  
ATOM    419  CD1 ILE A  31     -10.224   5.472 -12.609  1.00  0.64           C  
ATOM    420  H   ILE A  31      -9.195   6.844  -9.301  1.00  0.64           H  
ATOM    421  HA  ILE A  31      -7.211   7.720 -11.140  1.00  0.64           H  
ATOM    422  HB  ILE A  31     -10.231   7.710 -11.198  1.00  0.64           H  
ATOM    423 1HG1 ILE A  31      -8.288   6.076 -12.741  1.00  0.64           H  
ATOM    424 2HG1 ILE A  31      -8.758   5.601 -11.126  1.00  0.64           H  
ATOM    425 1HG2 ILE A  31     -10.019   8.174 -13.575  1.00  0.64           H  
ATOM    426 2HG2 ILE A  31      -9.391   9.507 -12.621  1.00  0.64           H  
ATOM    427 3HG2 ILE A  31      -8.272   8.376 -13.404  1.00  0.64           H  
ATOM    428 1HD1 ILE A  31      -9.984   4.439 -12.833  1.00  0.64           H  
ATOM    429 2HD1 ILE A  31     -11.043   5.502 -11.899  1.00  0.64           H  
ATOM    430 3HD1 ILE A  31     -10.510   5.972 -13.503  1.00  0.64           H  
ATOM    431  N   ALA A  32      -9.044  10.105  -9.806  1.00  0.66           N  
ATOM    432  CA  ALA A  32      -9.044  11.540  -9.601  1.00  0.66           C  
ATOM    433  C   ALA A  32      -7.729  12.000  -8.953  1.00  0.66           C  
ATOM    434  O   ALA A  32      -7.159  13.037  -9.329  1.00  0.66           O  
ATOM    435  CB  ALA A  32     -10.236  11.916  -8.745  1.00  0.66           C  
ATOM    436  H   ALA A  32      -9.777   9.524  -9.393  1.00  0.66           H  
ATOM    437  HA  ALA A  32      -9.126  12.024 -10.572  1.00  0.66           H  
ATOM    438 1HB  ALA A  32     -10.260  12.975  -8.622  1.00  0.66           H  
ATOM    439 2HB  ALA A  32     -11.154  11.587  -9.236  1.00  0.66           H  
ATOM    440 3HB  ALA A  32     -10.155  11.429  -7.770  1.00  0.66           H  
ATOM    441  N   ARG A  33      -7.216  11.198  -8.000  1.00  0.68           N  
ATOM    442  CA  ARG A  33      -5.960  11.529  -7.331  1.00  0.68           C  
ATOM    443  C   ARG A  33      -4.781  11.495  -8.278  1.00  0.68           C  
ATOM    444  O   ARG A  33      -3.981  12.432  -8.321  1.00  0.68           O  
ATOM    445  CB  ARG A  33      -5.672  10.570  -6.182  1.00  0.68           C  
ATOM    446  CG  ARG A  33      -6.564  10.672  -4.963  1.00  0.68           C  
ATOM    447  CD  ARG A  33      -6.101   9.743  -3.885  1.00  0.68           C  
ATOM    448  NE  ARG A  33      -6.994   9.742  -2.745  1.00  0.68           N  
ATOM    449  CZ  ARG A  33      -7.948   8.824  -2.502  1.00  0.68           C  
ATOM    450  NH1 ARG A  33      -8.087   7.797  -3.313  1.00  0.68           N  
ATOM    451  NH2 ARG A  33      -8.728   8.966  -1.440  1.00  0.68           N  
ATOM    452  H   ARG A  33      -7.728  10.360  -7.716  1.00  0.68           H  
ATOM    453  HA  ARG A  33      -6.014  12.526  -6.937  1.00  0.68           H  
ATOM    454 1HB  ARG A  33      -5.755   9.549  -6.544  1.00  0.68           H  
ATOM    455 2HB  ARG A  33      -4.644  10.709  -5.851  1.00  0.68           H  
ATOM    456 1HG  ARG A  33      -6.531  11.689  -4.571  1.00  0.68           H  
ATOM    457 2HG  ARG A  33      -7.581  10.421  -5.224  1.00  0.68           H  
ATOM    458 1HD  ARG A  33      -6.050   8.729  -4.281  1.00  0.68           H  
ATOM    459 2HD  ARG A  33      -5.116  10.051  -3.541  1.00  0.68           H  
ATOM    460  HE  ARG A  33      -6.895  10.505  -2.065  1.00  0.68           H  
ATOM    461 1HH1 ARG A  33      -7.469   7.718  -4.107  1.00  0.68           H  
ATOM    462 2HH1 ARG A  33      -8.776   7.083  -3.121  1.00  0.68           H  
ATOM    463 1HH2 ARG A  33      -8.611   9.804  -0.833  1.00  0.68           H  
ATOM    464 2HH2 ARG A  33      -9.444   8.292  -1.238  1.00  0.68           H  
ATOM    465  N   ARG A  34      -4.682  10.446  -9.080  1.00  0.70           N  
ATOM    466  CA  ARG A  34      -3.523  10.333  -9.944  1.00  0.70           C  
ATOM    467  C   ARG A  34      -3.589  11.330 -11.100  1.00  0.70           C  
ATOM    468  O   ARG A  34      -2.580  11.927 -11.478  1.00  0.70           O  
ATOM    469  CB  ARG A  34      -3.387   8.909 -10.429  1.00  0.70           C  
ATOM    470  CG  ARG A  34      -3.096   7.870  -9.283  1.00  0.70           C  
ATOM    471  CD  ARG A  34      -1.834   8.158  -8.517  1.00  0.70           C  
ATOM    472  NE  ARG A  34      -1.555   7.132  -7.457  1.00  0.70           N  
ATOM    473  CZ  ARG A  34      -0.507   7.173  -6.569  1.00  0.70           C  
ATOM    474  NH1 ARG A  34       0.356   8.164  -6.587  1.00  0.70           N  
ATOM    475  NH2 ARG A  34      -0.344   6.216  -5.660  1.00  0.70           N  
ATOM    476  H   ARG A  34      -5.378   9.698  -9.044  1.00  0.70           H  
ATOM    477  HA  ARG A  34      -2.635  10.556  -9.351  1.00  0.70           H  
ATOM    478 1HB  ARG A  34      -4.316   8.618 -10.917  1.00  0.70           H  
ATOM    479 2HB  ARG A  34      -2.604   8.829 -11.157  1.00  0.70           H  
ATOM    480 1HG  ARG A  34      -3.921   7.861  -8.576  1.00  0.70           H  
ATOM    481 2HG  ARG A  34      -2.983   6.881  -9.722  1.00  0.70           H  
ATOM    482 1HD  ARG A  34      -0.985   8.193  -9.197  1.00  0.70           H  
ATOM    483 2HD  ARG A  34      -1.948   9.119  -8.031  1.00  0.70           H  
ATOM    484  HE  ARG A  34      -2.203   6.345  -7.377  1.00  0.70           H  
ATOM    485 1HH1 ARG A  34       0.246   8.948  -7.225  1.00  0.70           H  
ATOM    486 2HH1 ARG A  34       1.138   8.184  -5.914  1.00  0.70           H  
ATOM    487 1HH2 ARG A  34      -1.007   5.434  -5.581  1.00  0.70           H  
ATOM    488 2HH2 ARG A  34       0.428   6.263  -5.006  1.00  0.70           H  
ATOM    489  N   LEU A  35      -4.781  11.591 -11.627  1.00  0.73           N  
ATOM    490  CA  LEU A  35      -4.853  12.551 -12.713  1.00  0.73           C  
ATOM    491  C   LEU A  35      -4.398  13.919 -12.192  1.00  0.73           C  
ATOM    492  O   LEU A  35      -3.642  14.630 -12.869  1.00  0.73           O  
ATOM    493  CB  LEU A  35      -6.287  12.662 -13.236  1.00  0.73           C  
ATOM    494  CG  LEU A  35      -6.903  11.446 -13.994  1.00  0.73           C  
ATOM    495  CD1 LEU A  35      -8.343  11.757 -14.226  1.00  0.73           C  
ATOM    496  CD2 LEU A  35      -6.206  11.178 -15.295  1.00  0.73           C  
ATOM    497  H   LEU A  35      -5.621  11.110 -11.307  1.00  0.73           H  
ATOM    498  HA  LEU A  35      -4.191  12.233 -13.515  1.00  0.73           H  
ATOM    499 1HB  LEU A  35      -6.933  12.843 -12.377  1.00  0.73           H  
ATOM    500 2HB  LEU A  35      -6.350  13.528 -13.892  1.00  0.73           H  
ATOM    501  HG  LEU A  35      -6.829  10.563 -13.381  1.00  0.73           H  
ATOM    502 1HD1 LEU A  35      -8.827  10.928 -14.725  1.00  0.73           H  
ATOM    503 2HD1 LEU A  35      -8.802  11.930 -13.266  1.00  0.73           H  
ATOM    504 3HD1 LEU A  35      -8.425  12.645 -14.836  1.00  0.73           H  
ATOM    505 1HD2 LEU A  35      -6.670  10.325 -15.791  1.00  0.73           H  
ATOM    506 2HD2 LEU A  35      -6.283  12.049 -15.936  1.00  0.73           H  
ATOM    507 3HD2 LEU A  35      -5.164  10.956 -15.089  1.00  0.73           H  
ATOM    508  N   SER A  36      -4.799  14.254 -10.951  1.00  0.75           N  
ATOM    509  CA  SER A  36      -4.424  15.520 -10.335  1.00  0.75           C  
ATOM    510  C   SER A  36      -2.906  15.597 -10.114  1.00  0.75           C  
ATOM    511  O   SER A  36      -2.277  16.620 -10.394  1.00  0.75           O  
ATOM    512  CB  SER A  36      -5.147  15.672  -9.006  1.00  0.75           C  
ATOM    513  OG  SER A  36      -6.532  15.741  -9.195  1.00  0.75           O  
ATOM    514  H   SER A  36      -5.423  13.638 -10.427  1.00  0.75           H  
ATOM    515  HA  SER A  36      -4.725  16.331 -10.998  1.00  0.75           H  
ATOM    516 1HB  SER A  36      -4.908  14.831  -8.359  1.00  0.75           H  
ATOM    517 2HB  SER A  36      -4.803  16.574  -8.509  1.00  0.75           H  
ATOM    518  HG  SER A  36      -6.811  14.827  -9.447  1.00  0.75           H  
ATOM    519  N   GLN A  37      -2.297  14.496  -9.654  1.00  0.75           N  
ATOM    520  CA  GLN A  37      -0.850  14.455  -9.411  1.00  0.75           C  
ATOM    521  C   GLN A  37      -0.047  14.638 -10.697  1.00  0.75           C  
ATOM    522  O   GLN A  37       1.052  15.193 -10.687  1.00  0.75           O  
ATOM    523  CB  GLN A  37      -0.436  13.153  -8.733  1.00  0.75           C  
ATOM    524  CG  GLN A  37      -0.865  13.006  -7.305  1.00  0.75           C  
ATOM    525  CD  GLN A  37      -0.423  11.683  -6.746  1.00  0.75           C  
ATOM    526  OE1 GLN A  37      -0.118  10.747  -7.506  1.00  0.75           O  
ATOM    527  NE2 GLN A  37      -0.385  11.595  -5.417  1.00  0.75           N  
ATOM    528  H   GLN A  37      -2.861  13.676  -9.423  1.00  0.75           H  
ATOM    529  HA  GLN A  37      -0.597  15.277  -8.743  1.00  0.75           H  
ATOM    530 1HB  GLN A  37      -0.875  12.325  -9.278  1.00  0.75           H  
ATOM    531 2HB  GLN A  37       0.645  13.042  -8.783  1.00  0.75           H  
ATOM    532 1HG  GLN A  37      -0.403  13.799  -6.717  1.00  0.75           H  
ATOM    533 2HG  GLN A  37      -1.939  13.076  -7.234  1.00  0.75           H  
ATOM    534 1HE2 GLN A  37      -0.099  10.750  -4.958  1.00  0.75           H  
ATOM    535 2HE2 GLN A  37      -0.644  12.385  -4.864  1.00  0.75           H  
ATOM    536  N   ALA A  38      -0.627  14.208 -11.813  1.00  0.74           N  
ATOM    537  CA  ALA A  38      -0.024  14.295 -13.138  1.00  0.74           C  
ATOM    538  C   ALA A  38      -0.155  15.709 -13.737  1.00  0.74           C  
ATOM    539  O   ALA A  38       0.258  15.952 -14.880  1.00  0.74           O  
ATOM    540  CB  ALA A  38      -0.663  13.281 -14.046  1.00  0.74           C  
ATOM    541  H   ALA A  38      -1.527  13.732 -11.733  1.00  0.74           H  
ATOM    542  HA  ALA A  38       1.037  14.069 -13.044  1.00  0.74           H  
ATOM    543 1HB  ALA A  38      -0.204  13.320 -15.033  1.00  0.74           H  
ATOM    544 2HB  ALA A  38      -0.544  12.290 -13.633  1.00  0.74           H  
ATOM    545 3HB  ALA A  38      -1.709  13.520 -14.110  1.00  0.74           H  
ATOM    546  N   GLY A  39      -0.765  16.639 -12.982  1.00  0.71           N  
ATOM    547  CA  GLY A  39      -0.911  18.025 -13.406  1.00  0.71           C  
ATOM    548  C   GLY A  39      -2.268  18.405 -13.995  1.00  0.71           C  
ATOM    549  O   GLY A  39      -2.423  19.523 -14.516  1.00  0.71           O  
ATOM    550  H   GLY A  39      -1.123  16.402 -12.057  1.00  0.71           H  
ATOM    551 1HA  GLY A  39      -0.713  18.665 -12.547  1.00  0.71           H  
ATOM    552 2HA  GLY A  39      -0.132  18.244 -14.128  1.00  0.71           H  
ATOM    553  N   ALA A  40      -3.243  17.493 -13.937  1.00  0.67           N  
ATOM    554  CA  ALA A  40      -4.568  17.789 -14.468  1.00  0.67           C  
ATOM    555  C   ALA A  40      -5.424  18.555 -13.478  1.00  0.67           C  
ATOM    556  O   ALA A  40      -5.246  18.441 -12.264  1.00  0.67           O  
ATOM    557  CB  ALA A  40      -5.311  16.518 -14.825  1.00  0.67           C  
ATOM    558  H   ALA A  40      -3.091  16.580 -13.507  1.00  0.67           H  
ATOM    559  HA  ALA A  40      -4.442  18.394 -15.367  1.00  0.67           H  
ATOM    560 1HB  ALA A  40      -6.285  16.784 -15.245  1.00  0.67           H  
ATOM    561 2HB  ALA A  40      -4.745  15.955 -15.546  1.00  0.67           H  
ATOM    562 3HB  ALA A  40      -5.457  15.928 -13.939  1.00  0.67           H  
ATOM    563  N   ALA A  41      -6.374  19.315 -13.997  1.00  0.63           N  
ATOM    564  CA  ALA A  41      -7.403  19.895 -13.149  1.00  0.63           C  
ATOM    565  C   ALA A  41      -8.537  18.888 -13.177  1.00  0.63           C  
ATOM    566  O   ALA A  41      -8.850  18.381 -14.255  1.00  0.63           O  
ATOM    567  CB  ALA A  41      -7.828  21.260 -13.635  1.00  0.63           C  
ATOM    568  H   ALA A  41      -6.418  19.422 -15.009  1.00  0.63           H  
ATOM    569  HA  ALA A  41      -7.028  19.971 -12.129  1.00  0.63           H  
ATOM    570 1HB  ALA A  41      -8.597  21.624 -12.981  1.00  0.63           H  
ATOM    571 2HB  ALA A  41      -6.978  21.934 -13.619  1.00  0.63           H  
ATOM    572 3HB  ALA A  41      -8.206  21.178 -14.641  1.00  0.63           H  
ATOM    573  N   VAL A  42      -9.123  18.562 -12.031  1.00  0.59           N  
ATOM    574  CA  VAL A  42     -10.148  17.519 -12.038  1.00  0.59           C  
ATOM    575  C   VAL A  42     -11.497  17.884 -11.424  1.00  0.59           C  
ATOM    576  O   VAL A  42     -11.575  18.384 -10.302  1.00  0.59           O  
ATOM    577  CB  VAL A  42      -9.605  16.254 -11.319  1.00  0.59           C  
ATOM    578  CG1 VAL A  42     -10.685  15.159 -11.282  1.00  0.59           C  
ATOM    579  CG2 VAL A  42      -8.350  15.713 -12.036  1.00  0.59           C  
ATOM    580  H   VAL A  42      -8.832  19.018 -11.165  1.00  0.59           H  
ATOM    581  HA  VAL A  42     -10.327  17.246 -13.071  1.00  0.59           H  
ATOM    582  HB  VAL A  42      -9.348  16.509 -10.288  1.00  0.59           H  
ATOM    583 1HG1 VAL A  42     -10.297  14.285 -10.772  1.00  0.59           H  
ATOM    584 2HG1 VAL A  42     -11.557  15.517 -10.752  1.00  0.59           H  
ATOM    585 3HG1 VAL A  42     -10.964  14.892 -12.302  1.00  0.59           H  
ATOM    586 1HG2 VAL A  42      -7.990  14.831 -11.504  1.00  0.59           H  
ATOM    587 2HG2 VAL A  42      -8.596  15.445 -13.051  1.00  0.59           H  
ATOM    588 3HG2 VAL A  42      -7.564  16.469 -12.041  1.00  0.59           H  
ATOM    589  N   LEU A  43     -12.554  17.583 -12.163  1.00  0.57           N  
ATOM    590  CA  LEU A  43     -13.908  17.720 -11.660  1.00  0.57           C  
ATOM    591  C   LEU A  43     -14.348  16.328 -11.228  1.00  0.57           C  
ATOM    592  O   LEU A  43     -14.347  15.384 -12.028  1.00  0.57           O  
ATOM    593  CB  LEU A  43     -14.845  18.295 -12.726  1.00  0.57           C  
ATOM    594  CG  LEU A  43     -16.365  18.431 -12.340  1.00  0.57           C  
ATOM    595  CD1 LEU A  43     -16.509  19.387 -11.215  1.00  0.57           C  
ATOM    596  CD2 LEU A  43     -17.155  18.958 -13.521  1.00  0.57           C  
ATOM    597  H   LEU A  43     -12.402  17.214 -13.100  1.00  0.57           H  
ATOM    598  HA  LEU A  43     -13.911  18.377 -10.793  1.00  0.57           H  
ATOM    599 1HB  LEU A  43     -14.493  19.287 -12.993  1.00  0.57           H  
ATOM    600 2HB  LEU A  43     -14.777  17.667 -13.605  1.00  0.57           H  
ATOM    601  HG  LEU A  43     -16.758  17.459 -12.029  1.00  0.57           H  
ATOM    602 1HD1 LEU A  43     -17.548  19.484 -10.957  1.00  0.57           H  
ATOM    603 2HD1 LEU A  43     -15.959  19.017 -10.361  1.00  0.57           H  
ATOM    604 3HD1 LEU A  43     -16.124  20.357 -11.517  1.00  0.57           H  
ATOM    605 1HD2 LEU A  43     -18.204  19.066 -13.246  1.00  0.57           H  
ATOM    606 2HD2 LEU A  43     -16.765  19.926 -13.803  1.00  0.57           H  
ATOM    607 3HD2 LEU A  43     -17.077  18.276 -14.355  1.00  0.57           H  
ATOM    608  N   VAL A  44     -14.657  16.185  -9.953  1.00  0.57           N  
ATOM    609  CA  VAL A  44     -15.025  14.892  -9.418  1.00  0.57           C  
ATOM    610  C   VAL A  44     -16.530  14.802  -9.409  1.00  0.57           C  
ATOM    611  O   VAL A  44     -17.196  15.528  -8.666  1.00  0.57           O  
ATOM    612  CB  VAL A  44     -14.498  14.751  -7.989  1.00  0.57           C  
ATOM    613  CG1 VAL A  44     -14.873  13.430  -7.432  1.00  0.57           C  
ATOM    614  CG2 VAL A  44     -12.985  14.969  -7.957  1.00  0.57           C  
ATOM    615  H   VAL A  44     -14.633  16.998  -9.341  1.00  0.57           H  
ATOM    616  HA  VAL A  44     -14.617  14.100 -10.049  1.00  0.57           H  
ATOM    617  HB  VAL A  44     -14.979  15.503  -7.365  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44     -14.531  13.341  -6.418  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44     -15.958  13.301  -7.460  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44     -14.398  12.695  -8.029  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44     -12.631  14.886  -6.929  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44     -12.498  14.217  -8.574  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44     -12.752  15.967  -8.343  1.00  0.57           H  
ATOM    624  N   ALA A  45     -17.065  13.936 -10.256  1.00  0.58           N  
ATOM    625  CA  ALA A  45     -18.500  13.839 -10.411  1.00  0.58           C  
ATOM    626  C   ALA A  45     -19.007  12.546  -9.805  1.00  0.58           C  
ATOM    627  O   ALA A  45     -18.481  11.458 -10.077  1.00  0.58           O  
ATOM    628  CB  ALA A  45     -18.865  13.947 -11.880  1.00  0.58           C  
ATOM    629  H   ALA A  45     -16.465  13.325 -10.809  1.00  0.58           H  
ATOM    630  HA  ALA A  45     -18.960  14.664  -9.880  1.00  0.58           H  
ATOM    631 1HB  ALA A  45     -19.915  13.906 -12.000  1.00  0.58           H  
ATOM    632 2HB  ALA A  45     -18.497  14.897 -12.268  1.00  0.58           H  
ATOM    633 3HB  ALA A  45     -18.408  13.135 -12.431  1.00  0.58           H  
ATOM    634  N   ASP A  46     -20.052  12.658  -9.005  1.00  0.60           N  
ATOM    635  CA  ASP A  46     -20.594  11.475  -8.357  1.00  0.60           C  
ATOM    636  C   ASP A  46     -22.024  11.712  -7.927  1.00  0.60           C  
ATOM    637  O   ASP A  46     -22.468  12.840  -7.811  1.00  0.60           O  
ATOM    638  CB  ASP A  46     -19.753  11.110  -7.127  1.00  0.60           C  
ATOM    639  CG  ASP A  46     -19.820   9.665  -6.740  1.00  0.60           C  
ATOM    640  OD1 ASP A  46     -20.872   9.222  -6.268  1.00  0.60           O  
ATOM    641  OD2 ASP A  46     -18.784   9.005  -6.850  1.00  0.60           O  
ATOM    642  H   ASP A  46     -20.423  13.594  -8.806  1.00  0.60           H  
ATOM    643  HA  ASP A  46     -20.584  10.648  -9.067  1.00  0.60           H  
ATOM    644 1HB  ASP A  46     -18.708  11.372  -7.306  1.00  0.60           H  
ATOM    645 2HB  ASP A  46     -20.091  11.709  -6.273  1.00  0.60           H  
ATOM    646  N   LEU A  47     -22.768  10.655  -7.693  1.00  0.61           N  
ATOM    647  CA  LEU A  47     -24.110  10.847  -7.166  1.00  0.61           C  
ATOM    648  C   LEU A  47     -24.014  11.416  -5.746  1.00  0.61           C  
ATOM    649  O   LEU A  47     -24.840  12.227  -5.316  1.00  0.61           O  
ATOM    650  CB  LEU A  47     -24.903   9.542  -7.187  1.00  0.61           C  
ATOM    651  CG  LEU A  47     -26.376   9.673  -6.790  1.00  0.61           C  
ATOM    652  CD1 LEU A  47     -27.061  10.659  -7.745  1.00  0.61           C  
ATOM    653  CD2 LEU A  47     -27.044   8.309  -6.864  1.00  0.61           C  
ATOM    654  H   LEU A  47     -22.379   9.723  -7.800  1.00  0.61           H  
ATOM    655  HA  LEU A  47     -24.631  11.570  -7.788  1.00  0.61           H  
ATOM    656 1HB  LEU A  47     -24.865   9.132  -8.195  1.00  0.61           H  
ATOM    657 2HB  LEU A  47     -24.430   8.836  -6.506  1.00  0.61           H  
ATOM    658  HG  LEU A  47     -26.450  10.067  -5.776  1.00  0.61           H  
ATOM    659 1HD1 LEU A  47     -28.110  10.766  -7.472  1.00  0.61           H  
ATOM    660 2HD1 LEU A  47     -26.568  11.631  -7.684  1.00  0.61           H  
ATOM    661 3HD1 LEU A  47     -26.989  10.281  -8.758  1.00  0.61           H  
ATOM    662 1HD2 LEU A  47     -28.094   8.401  -6.584  1.00  0.61           H  
ATOM    663 2HD2 LEU A  47     -26.972   7.925  -7.883  1.00  0.61           H  
ATOM    664 3HD2 LEU A  47     -26.545   7.623  -6.179  1.00  0.61           H  
ATOM    665  N   ASN A  48     -23.010  10.945  -4.998  1.00  0.63           N  
ATOM    666  CA  ASN A  48     -22.820  11.359  -3.608  1.00  0.63           C  
ATOM    667  C   ASN A  48     -22.084  12.703  -3.507  1.00  0.63           C  
ATOM    668  O   ASN A  48     -20.852  12.753  -3.594  1.00  0.63           O  
ATOM    669  CB  ASN A  48     -22.080  10.264  -2.852  1.00  0.63           C  
ATOM    670  CG  ASN A  48     -21.900  10.539  -1.390  1.00  0.63           C  
ATOM    671  OD1 ASN A  48     -21.818  11.695  -0.963  1.00  0.63           O  
ATOM    672  ND2 ASN A  48     -21.834   9.491  -0.604  1.00  0.63           N  
ATOM    673  H   ASN A  48     -22.341  10.288  -5.426  1.00  0.63           H  
ATOM    674  HA  ASN A  48     -23.802  11.492  -3.153  1.00  0.63           H  
ATOM    675 1HB  ASN A  48     -22.622   9.324  -2.966  1.00  0.63           H  
ATOM    676 2HB  ASN A  48     -21.095  10.123  -3.307  1.00  0.63           H  
ATOM    677 1HD2 ASN A  48     -21.716   9.610   0.385  1.00  0.63           H  
ATOM    678 2HD2 ASN A  48     -21.905   8.572  -0.990  1.00  0.63           H  
ATOM    679  N   ALA A  49     -22.839  13.790  -3.279  1.00  0.63           N  
ATOM    680  CA  ALA A  49     -22.253  15.135  -3.240  1.00  0.63           C  
ATOM    681  C   ALA A  49     -21.190  15.291  -2.175  1.00  0.63           C  
ATOM    682  O   ALA A  49     -20.131  15.859  -2.433  1.00  0.63           O  
ATOM    683  CB  ALA A  49     -23.315  16.170  -2.925  1.00  0.63           C  
ATOM    684  H   ALA A  49     -23.841  13.675  -3.200  1.00  0.63           H  
ATOM    685  HA  ALA A  49     -21.810  15.331  -4.216  1.00  0.63           H  
ATOM    686 1HB  ALA A  49     -22.864  17.164  -2.927  1.00  0.63           H  
ATOM    687 2HB  ALA A  49     -24.113  16.134  -3.643  1.00  0.63           H  
ATOM    688 3HB  ALA A  49     -23.729  15.964  -1.942  1.00  0.63           H  
ATOM    689  N   GLU A  50     -21.453  14.758  -0.981  1.00  0.63           N  
ATOM    690  CA  GLU A  50     -20.497  14.889   0.108  1.00  0.63           C  
ATOM    691  C   GLU A  50     -19.195  14.233  -0.288  1.00  0.63           C  
ATOM    692  O   GLU A  50     -18.111  14.782  -0.082  1.00  0.63           O  
ATOM    693  CB  GLU A  50     -21.043  14.271   1.398  1.00  0.63           C  
ATOM    694  CG  GLU A  50     -20.090  14.383   2.582  1.00  0.63           C  
ATOM    695  CD  GLU A  50     -20.659  13.847   3.882  1.00  0.63           C  
ATOM    696  OE1 GLU A  50     -21.801  13.453   3.907  1.00  0.63           O  
ATOM    697  OE2 GLU A  50     -19.922  13.815   4.850  1.00  0.63           O  
ATOM    698  H   GLU A  50     -22.323  14.269  -0.830  1.00  0.63           H  
ATOM    699  HA  GLU A  50     -20.308  15.950   0.280  1.00  0.63           H  
ATOM    700 1HB  GLU A  50     -21.981  14.756   1.665  1.00  0.63           H  
ATOM    701 2HB  GLU A  50     -21.253  13.215   1.234  1.00  0.63           H  
ATOM    702 1HG  GLU A  50     -19.186  13.825   2.340  1.00  0.63           H  
ATOM    703 2HG  GLU A  50     -19.811  15.428   2.713  1.00  0.63           H  
ATOM    704  N   GLY A  51     -19.314  13.063  -0.897  1.00  0.62           N  
ATOM    705  CA  GLY A  51     -18.174  12.305  -1.354  1.00  0.62           C  
ATOM    706  C   GLY A  51     -17.360  13.123  -2.345  1.00  0.62           C  
ATOM    707  O   GLY A  51     -16.143  13.273  -2.190  1.00  0.62           O  
ATOM    708  H   GLY A  51     -20.245  12.680  -1.038  1.00  0.62           H  
ATOM    709 1HA  GLY A  51     -17.556  12.017  -0.506  1.00  0.62           H  
ATOM    710 2HA  GLY A  51     -18.531  11.393  -1.828  1.00  0.62           H  
ATOM    711  N   ALA A  52     -18.035  13.652  -3.370  1.00  0.61           N  
ATOM    712  CA  ALA A  52     -17.373  14.430  -4.411  1.00  0.61           C  
ATOM    713  C   ALA A  52     -16.657  15.651  -3.838  1.00  0.61           C  
ATOM    714  O   ALA A  52     -15.549  15.991  -4.268  1.00  0.61           O  
ATOM    715  CB  ALA A  52     -18.396  14.879  -5.442  1.00  0.61           C  
ATOM    716  H   ALA A  52     -19.044  13.495  -3.422  1.00  0.61           H  
ATOM    717  HA  ALA A  52     -16.630  13.793  -4.889  1.00  0.61           H  
ATOM    718 1HB  ALA A  52     -17.895  15.430  -6.225  1.00  0.61           H  
ATOM    719 2HB  ALA A  52     -18.892  14.006  -5.874  1.00  0.61           H  
ATOM    720 3HB  ALA A  52     -19.141  15.516  -4.967  1.00  0.61           H  
ATOM    721  N   GLN A  53     -17.284  16.306  -2.858  1.00  0.60           N  
ATOM    722  CA  GLN A  53     -16.714  17.487  -2.223  1.00  0.60           C  
ATOM    723  C   GLN A  53     -15.505  17.135  -1.365  1.00  0.60           C  
ATOM    724  O   GLN A  53     -14.485  17.840  -1.390  1.00  0.60           O  
ATOM    725  CB  GLN A  53     -17.789  18.170  -1.387  1.00  0.60           C  
ATOM    726  CG  GLN A  53     -18.903  18.797  -2.226  1.00  0.60           C  
ATOM    727  CD  GLN A  53     -20.084  19.259  -1.388  1.00  0.60           C  
ATOM    728  OE1 GLN A  53     -20.218  18.913  -0.208  1.00  0.60           O  
ATOM    729  NE2 GLN A  53     -20.960  20.046  -2.003  1.00  0.60           N  
ATOM    730  H   GLN A  53     -18.207  15.986  -2.554  1.00  0.60           H  
ATOM    731  HA  GLN A  53     -16.389  18.172  -3.003  1.00  0.60           H  
ATOM    732 1HB  GLN A  53     -18.247  17.434  -0.722  1.00  0.60           H  
ATOM    733 2HB  GLN A  53     -17.340  18.943  -0.766  1.00  0.60           H  
ATOM    734 1HG  GLN A  53     -18.495  19.667  -2.741  1.00  0.60           H  
ATOM    735 2HG  GLN A  53     -19.254  18.075  -2.957  1.00  0.60           H  
ATOM    736 1HE2 GLN A  53     -21.762  20.384  -1.509  1.00  0.60           H  
ATOM    737 2HE2 GLN A  53     -20.816  20.302  -2.960  1.00  0.60           H  
ATOM    738  N   ARG A  54     -15.592  16.031  -0.614  1.00  0.60           N  
ATOM    739  CA  ARG A  54     -14.469  15.623   0.213  1.00  0.60           C  
ATOM    740  C   ARG A  54     -13.289  15.227  -0.659  1.00  0.60           C  
ATOM    741  O   ARG A  54     -12.147  15.587  -0.361  1.00  0.60           O  
ATOM    742  CB  ARG A  54     -14.848  14.483   1.149  1.00  0.60           C  
ATOM    743  CG  ARG A  54     -15.755  14.884   2.324  1.00  0.60           C  
ATOM    744  CD  ARG A  54     -16.053  13.726   3.217  1.00  0.60           C  
ATOM    745  NE  ARG A  54     -16.936  14.090   4.327  1.00  0.60           N  
ATOM    746  CZ  ARG A  54     -16.550  14.650   5.478  1.00  0.60           C  
ATOM    747  NH1 ARG A  54     -15.285  14.941   5.713  1.00  0.60           N  
ATOM    748  NH2 ARG A  54     -17.480  14.900   6.367  1.00  0.60           N  
ATOM    749  H   ARG A  54     -16.453  15.481  -0.602  1.00  0.60           H  
ATOM    750  HA  ARG A  54     -14.172  16.472   0.829  1.00  0.60           H  
ATOM    751 1HB  ARG A  54     -15.382  13.720   0.576  1.00  0.60           H  
ATOM    752 2HB  ARG A  54     -13.950  14.023   1.554  1.00  0.60           H  
ATOM    753 1HG  ARG A  54     -15.261  15.654   2.915  1.00  0.60           H  
ATOM    754 2HG  ARG A  54     -16.698  15.274   1.943  1.00  0.60           H  
ATOM    755 1HD  ARG A  54     -16.550  12.950   2.634  1.00  0.60           H  
ATOM    756 2HD  ARG A  54     -15.128  13.334   3.631  1.00  0.60           H  
ATOM    757  HE  ARG A  54     -17.946  13.903   4.248  1.00  0.60           H  
ATOM    758 1HH1 ARG A  54     -14.583  14.741   5.015  1.00  0.60           H  
ATOM    759 2HH1 ARG A  54     -15.019  15.363   6.591  1.00  0.60           H  
ATOM    760 1HH2 ARG A  54     -18.450  14.645   6.127  1.00  0.60           H  
ATOM    761 2HH2 ARG A  54     -17.250  15.319   7.253  1.00  0.60           H  
ATOM    762  N   MET A  55     -13.565  14.531  -1.764  1.00  0.59           N  
ATOM    763  CA  MET A  55     -12.506  14.142  -2.677  1.00  0.59           C  
ATOM    764  C   MET A  55     -11.853  15.378  -3.265  1.00  0.59           C  
ATOM    765  O   MET A  55     -10.632  15.499  -3.256  1.00  0.59           O  
ATOM    766  CB  MET A  55     -13.059  13.253  -3.772  1.00  0.59           C  
ATOM    767  CG  MET A  55     -12.026  12.612  -4.667  1.00  0.59           C  
ATOM    768  SD  MET A  55     -11.063  11.420  -3.789  1.00  0.59           S  
ATOM    769  CE  MET A  55      -9.541  12.275  -3.725  1.00  0.59           C  
ATOM    770  H   MET A  55     -14.524  14.246  -1.962  1.00  0.59           H  
ATOM    771  HA  MET A  55     -11.747  13.593  -2.120  1.00  0.59           H  
ATOM    772 1HB  MET A  55     -13.663  12.461  -3.327  1.00  0.59           H  
ATOM    773 2HB  MET A  55     -13.724  13.847  -4.390  1.00  0.59           H  
ATOM    774 1HG  MET A  55     -12.508  12.122  -5.503  1.00  0.59           H  
ATOM    775 2HG  MET A  55     -11.358  13.376  -5.060  1.00  0.59           H  
ATOM    776 1HE  MET A  55      -8.821  11.697  -3.174  1.00  0.59           H  
ATOM    777 2HE  MET A  55      -9.194  12.431  -4.725  1.00  0.59           H  
ATOM    778 3HE  MET A  55      -9.685  13.222  -3.236  1.00  0.59           H  
ATOM    779  N   ALA A  56     -12.660  16.338  -3.721  1.00  0.60           N  
ATOM    780  CA  ALA A  56     -12.103  17.556  -4.286  1.00  0.60           C  
ATOM    781  C   ALA A  56     -11.238  18.280  -3.260  1.00  0.60           C  
ATOM    782  O   ALA A  56     -10.160  18.789  -3.585  1.00  0.60           O  
ATOM    783  CB  ALA A  56     -13.221  18.445  -4.764  1.00  0.60           C  
ATOM    784  H   ALA A  56     -13.674  16.215  -3.717  1.00  0.60           H  
ATOM    785  HA  ALA A  56     -11.479  17.290  -5.127  1.00  0.60           H  
ATOM    786 1HB  ALA A  56     -12.805  19.346  -5.211  1.00  0.60           H  
ATOM    787 2HB  ALA A  56     -13.796  17.891  -5.502  1.00  0.60           H  
ATOM    788 3HB  ALA A  56     -13.860  18.712  -3.925  1.00  0.60           H  
ATOM    789  N   THR A  57     -11.672  18.271  -1.997  1.00  0.60           N  
ATOM    790  CA  THR A  57     -10.915  18.919  -0.946  1.00  0.60           C  
ATOM    791  C   THR A  57      -9.553  18.252  -0.797  1.00  0.60           C  
ATOM    792  O   THR A  57      -8.530  18.940  -0.747  1.00  0.60           O  
ATOM    793  CB  THR A  57     -11.676  18.871   0.389  1.00  0.60           C  
ATOM    794  OG1 THR A  57     -12.932  19.562   0.248  1.00  0.60           O  
ATOM    795  CG2 THR A  57     -10.846  19.521   1.484  1.00  0.60           C  
ATOM    796  H   THR A  57     -12.572  17.847  -1.769  1.00  0.60           H  
ATOM    797  HA  THR A  57     -10.759  19.961  -1.221  1.00  0.60           H  
ATOM    798  HB  THR A  57     -11.871  17.842   0.659  1.00  0.60           H  
ATOM    799  HG1 THR A  57     -13.490  19.080  -0.413  1.00  0.60           H  
ATOM    800 1HG2 THR A  57     -11.393  19.479   2.424  1.00  0.60           H  
ATOM    801 2HG2 THR A  57      -9.901  18.985   1.588  1.00  0.60           H  
ATOM    802 3HG2 THR A  57     -10.648  20.559   1.223  1.00  0.60           H  
ATOM    803  N   GLU A  58      -9.532  16.915  -0.756  1.00  0.63           N  
ATOM    804  CA  GLU A  58      -8.276  16.176  -0.661  1.00  0.63           C  
ATOM    805  C   GLU A  58      -7.351  16.467  -1.840  1.00  0.63           C  
ATOM    806  O   GLU A  58      -6.140  16.647  -1.667  1.00  0.63           O  
ATOM    807  CB  GLU A  58      -8.520  14.668  -0.592  1.00  0.63           C  
ATOM    808  CG  GLU A  58      -7.220  13.862  -0.525  1.00  0.63           C  
ATOM    809  CD  GLU A  58      -7.395  12.358  -0.487  1.00  0.63           C  
ATOM    810  OE1 GLU A  58      -8.472  11.861  -0.258  1.00  0.63           O  
ATOM    811  OE2 GLU A  58      -6.430  11.691  -0.747  1.00  0.63           O  
ATOM    812  H   GLU A  58     -10.417  16.405  -0.791  1.00  0.63           H  
ATOM    813  HA  GLU A  58      -7.773  16.483   0.253  1.00  0.63           H  
ATOM    814 1HB  GLU A  58      -9.118  14.435   0.288  1.00  0.63           H  
ATOM    815 2HB  GLU A  58      -9.080  14.358  -1.451  1.00  0.63           H  
ATOM    816 1HG  GLU A  58      -6.621  14.115  -1.402  1.00  0.63           H  
ATOM    817 2HG  GLU A  58      -6.664  14.176   0.357  1.00  0.63           H  
ATOM    818  N   LEU A  59      -7.918  16.525  -3.043  1.00  0.68           N  
ATOM    819  CA  LEU A  59      -7.113  16.750  -4.232  1.00  0.68           C  
ATOM    820  C   LEU A  59      -6.435  18.115  -4.152  1.00  0.68           C  
ATOM    821  O   LEU A  59      -5.263  18.260  -4.531  1.00  0.68           O  
ATOM    822  CB  LEU A  59      -8.013  16.683  -5.462  1.00  0.68           C  
ATOM    823  CG  LEU A  59      -8.605  15.322  -5.764  1.00  0.68           C  
ATOM    824  CD1 LEU A  59      -9.590  15.413  -6.883  1.00  0.68           C  
ATOM    825  CD2 LEU A  59      -7.560  14.412  -6.090  1.00  0.68           C  
ATOM    826  H   LEU A  59      -8.924  16.366  -3.130  1.00  0.68           H  
ATOM    827  HA  LEU A  59      -6.351  15.977  -4.293  1.00  0.68           H  
ATOM    828 1HB  LEU A  59      -8.834  17.358  -5.299  1.00  0.68           H  
ATOM    829 2HB  LEU A  59      -7.451  17.015  -6.336  1.00  0.68           H  
ATOM    830  HG  LEU A  59      -9.112  14.964  -4.909  1.00  0.68           H  
ATOM    831 1HD1 LEU A  59      -9.999  14.440  -7.051  1.00  0.68           H  
ATOM    832 2HD1 LEU A  59     -10.379  16.085  -6.620  1.00  0.68           H  
ATOM    833 3HD1 LEU A  59      -9.091  15.768  -7.785  1.00  0.68           H  
ATOM    834 1HD2 LEU A  59      -7.998  13.448  -6.295  1.00  0.68           H  
ATOM    835 2HD2 LEU A  59      -7.041  14.764  -6.962  1.00  0.68           H  
ATOM    836 3HD2 LEU A  59      -6.866  14.337  -5.253  1.00  0.68           H  
ATOM    837  N   ASN A  60      -7.162  19.100  -3.619  1.00  0.74           N  
ATOM    838  CA  ASN A  60      -6.635  20.444  -3.460  1.00  0.74           C  
ATOM    839  C   ASN A  60      -5.606  20.481  -2.325  1.00  0.74           C  
ATOM    840  O   ASN A  60      -4.558  21.117  -2.443  1.00  0.74           O  
ATOM    841  CB  ASN A  60      -7.787  21.395  -3.207  1.00  0.74           C  
ATOM    842  CG  ASN A  60      -8.609  21.614  -4.441  1.00  0.74           C  
ATOM    843  OD1 ASN A  60      -8.096  21.493  -5.549  1.00  0.74           O  
ATOM    844  ND2 ASN A  60      -9.865  21.901  -4.282  1.00  0.74           N  
ATOM    845  H   ASN A  60      -8.131  18.914  -3.350  1.00  0.74           H  
ATOM    846  HA  ASN A  60      -6.125  20.734  -4.381  1.00  0.74           H  
ATOM    847 1HB  ASN A  60      -8.430  20.984  -2.427  1.00  0.74           H  
ATOM    848 2HB  ASN A  60      -7.406  22.350  -2.853  1.00  0.74           H  
ATOM    849 1HD2 ASN A  60     -10.465  22.011  -5.094  1.00  0.74           H  
ATOM    850 2HD2 ASN A  60     -10.248  21.980  -3.366  1.00  0.74           H  
ATOM    851  N   ALA A  61      -5.877  19.751  -1.237  1.00  0.81           N  
ATOM    852  CA  ALA A  61      -4.983  19.688  -0.080  1.00  0.81           C  
ATOM    853  C   ALA A  61      -3.623  19.131  -0.472  1.00  0.81           C  
ATOM    854  O   ALA A  61      -2.588  19.541   0.051  1.00  0.81           O  
ATOM    855  CB  ALA A  61      -5.587  18.828   1.013  1.00  0.81           C  
ATOM    856  H   ALA A  61      -6.761  19.249  -1.188  1.00  0.81           H  
ATOM    857  HA  ALA A  61      -4.844  20.701   0.295  1.00  0.81           H  
ATOM    858 1HB  ALA A  61      -4.921  18.812   1.873  1.00  0.81           H  
ATOM    859 2HB  ALA A  61      -6.554  19.239   1.303  1.00  0.81           H  
ATOM    860 3HB  ALA A  61      -5.721  17.818   0.638  1.00  0.81           H  
ATOM    861  N   ALA A  62      -3.637  18.213  -1.435  1.00  0.87           N  
ATOM    862  CA  ALA A  62      -2.449  17.543  -1.937  1.00  0.87           C  
ATOM    863  C   ALA A  62      -1.650  18.406  -2.921  1.00  0.87           C  
ATOM    864  O   ALA A  62      -0.600  17.975  -3.403  1.00  0.87           O  
ATOM    865  CB  ALA A  62      -2.849  16.245  -2.612  1.00  0.87           C  
ATOM    866  H   ALA A  62      -4.543  17.910  -1.797  1.00  0.87           H  
ATOM    867  HA  ALA A  62      -1.807  17.321  -1.086  1.00  0.87           H  
ATOM    868 1HB  ALA A  62      -1.961  15.722  -2.958  1.00  0.87           H  
ATOM    869 2HB  ALA A  62      -3.393  15.618  -1.902  1.00  0.87           H  
ATOM    870 3HB  ALA A  62      -3.497  16.471  -3.462  1.00  0.87           H  
ATOM    871  N   GLY A  63      -2.138  19.611  -3.236  1.00  0.89           N  
ATOM    872  CA  GLY A  63      -1.444  20.501  -4.156  1.00  0.89           C  
ATOM    873  C   GLY A  63      -1.956  20.486  -5.599  1.00  0.89           C  
ATOM    874  O   GLY A  63      -1.301  21.044  -6.486  1.00  0.89           O  
ATOM    875  H   GLY A  63      -3.004  19.948  -2.817  1.00  0.89           H  
ATOM    876 1HA  GLY A  63      -1.525  21.517  -3.769  1.00  0.89           H  
ATOM    877 2HA  GLY A  63      -0.384  20.257  -4.151  1.00  0.89           H  
ATOM    878  N   GLY A  64      -3.091  19.837  -5.858  1.00  0.87           N  
ATOM    879  CA  GLY A  64      -3.647  19.814  -7.204  1.00  0.87           C  
ATOM    880  C   GLY A  64      -4.740  20.869  -7.323  1.00  0.87           C  
ATOM    881  O   GLY A  64      -4.777  21.835  -6.558  1.00  0.87           O  
ATOM    882  H   GLY A  64      -3.621  19.369  -5.123  1.00  0.87           H  
ATOM    883 1HA  GLY A  64      -2.864  19.998  -7.940  1.00  0.87           H  
ATOM    884 2HA  GLY A  64      -4.064  18.829  -7.408  1.00  0.87           H  
ATOM    885  N   ARG A  65      -5.624  20.683  -8.293  1.00  0.81           N  
ATOM    886  CA  ARG A  65      -6.737  21.595  -8.520  1.00  0.81           C  
ATOM    887  C   ARG A  65      -7.984  20.790  -8.820  1.00  0.81           C  
ATOM    888  O   ARG A  65      -8.010  20.041  -9.800  1.00  0.81           O  
ATOM    889  CB  ARG A  65      -6.474  22.531  -9.693  1.00  0.81           C  
ATOM    890  CG  ARG A  65      -7.599  23.527  -9.962  1.00  0.81           C  
ATOM    891  CD  ARG A  65      -7.320  24.389 -11.140  1.00  0.81           C  
ATOM    892  NE  ARG A  65      -8.420  25.300 -11.412  1.00  0.81           N  
ATOM    893  CZ  ARG A  65      -8.585  25.989 -12.560  1.00  0.81           C  
ATOM    894  NH1 ARG A  65      -7.723  25.856 -13.544  1.00  0.81           N  
ATOM    895  NH2 ARG A  65      -9.623  26.794 -12.699  1.00  0.81           N  
ATOM    896  H   ARG A  65      -5.528  19.873  -8.889  1.00  0.81           H  
ATOM    897  HA  ARG A  65      -6.902  22.191  -7.623  1.00  0.81           H  
ATOM    898 1HB  ARG A  65      -5.565  23.100  -9.506  1.00  0.81           H  
ATOM    899 2HB  ARG A  65      -6.319  21.948 -10.600  1.00  0.81           H  
ATOM    900 1HG  ARG A  65      -8.527  22.982 -10.150  1.00  0.81           H  
ATOM    901 2HG  ARG A  65      -7.729  24.167  -9.088  1.00  0.81           H  
ATOM    902 1HD  ARG A  65      -6.425  24.981 -10.952  1.00  0.81           H  
ATOM    903 2HD  ARG A  65      -7.166  23.772 -12.017  1.00  0.81           H  
ATOM    904  HE  ARG A  65      -9.110  25.433 -10.685  1.00  0.81           H  
ATOM    905 1HH1 ARG A  65      -6.930  25.239 -13.443  1.00  0.81           H  
ATOM    906 2HH1 ARG A  65      -7.862  26.368 -14.406  1.00  0.81           H  
ATOM    907 1HH2 ARG A  65     -10.299  26.894 -11.955  1.00  0.81           H  
ATOM    908 2HH2 ARG A  65      -9.762  27.303 -13.562  1.00  0.81           H  
ATOM    909  N   ALA A  66      -9.014  20.949  -8.000  1.00  0.74           N  
ATOM    910  CA  ALA A  66     -10.219  20.175  -8.218  1.00  0.74           C  
ATOM    911  C   ALA A  66     -11.494  20.790  -7.662  1.00  0.74           C  
ATOM    912  O   ALA A  66     -11.505  21.562  -6.694  1.00  0.74           O  
ATOM    913  CB  ALA A  66     -10.048  18.806  -7.602  1.00  0.74           C  
ATOM    914  H   ALA A  66      -8.914  21.537  -7.182  1.00  0.74           H  
ATOM    915  HA  ALA A  66     -10.346  20.088  -9.292  1.00  0.74           H  
ATOM    916 1HB  ALA A  66     -10.935  18.205  -7.808  1.00  0.74           H  
ATOM    917 2HB  ALA A  66      -9.172  18.318  -8.026  1.00  0.74           H  
ATOM    918 3HB  ALA A  66      -9.926  18.922  -6.528  1.00  0.74           H  
ATOM    919  N   LEU A  67     -12.587  20.386  -8.291  1.00  0.67           N  
ATOM    920  CA  LEU A  67     -13.936  20.767  -7.901  1.00  0.67           C  
ATOM    921  C   LEU A  67     -14.767  19.515  -7.676  1.00  0.67           C  
ATOM    922  O   LEU A  67     -14.549  18.522  -8.365  1.00  0.67           O  
ATOM    923  CB  LEU A  67     -14.558  21.569  -9.034  1.00  0.67           C  
ATOM    924  CG  LEU A  67     -13.832  22.800  -9.445  1.00  0.67           C  
ATOM    925  CD1 LEU A  67     -14.448  23.299 -10.697  1.00  0.67           C  
ATOM    926  CD2 LEU A  67     -13.904  23.839  -8.354  1.00  0.67           C  
ATOM    927  H   LEU A  67     -12.451  19.750  -9.080  1.00  0.67           H  
ATOM    928  HA  LEU A  67     -13.900  21.352  -6.982  1.00  0.67           H  
ATOM    929 1HB  LEU A  67     -14.580  20.938  -9.899  1.00  0.67           H  
ATOM    930 2HB  LEU A  67     -15.582  21.836  -8.764  1.00  0.67           H  
ATOM    931  HG  LEU A  67     -12.795  22.560  -9.647  1.00  0.67           H  
ATOM    932 1HD1 LEU A  67     -13.905  24.178 -11.008  1.00  0.67           H  
ATOM    933 2HD1 LEU A  67     -14.380  22.533 -11.470  1.00  0.67           H  
ATOM    934 3HD1 LEU A  67     -15.494  23.547 -10.523  1.00  0.67           H  
ATOM    935 1HD2 LEU A  67     -13.375  24.737  -8.672  1.00  0.67           H  
ATOM    936 2HD2 LEU A  67     -14.948  24.084  -8.155  1.00  0.67           H  
ATOM    937 3HD2 LEU A  67     -13.442  23.447  -7.445  1.00  0.67           H  
ATOM    938  N   GLY A  68     -15.700  19.539  -6.731  1.00  0.63           N  
ATOM    939  CA  GLY A  68     -16.603  18.396  -6.580  1.00  0.63           C  
ATOM    940  C   GLY A  68     -17.972  18.751  -7.142  1.00  0.63           C  
ATOM    941  O   GLY A  68     -18.400  19.901  -7.023  1.00  0.63           O  
ATOM    942  H   GLY A  68     -15.818  20.359  -6.153  1.00  0.63           H  
ATOM    943 1HA  GLY A  68     -16.206  17.525  -7.098  1.00  0.63           H  
ATOM    944 2HA  GLY A  68     -16.690  18.131  -5.527  1.00  0.63           H  
ATOM    945  N   MET A  69     -18.687  17.772  -7.695  1.00  0.61           N  
ATOM    946  CA  MET A  69     -20.034  18.022  -8.200  1.00  0.61           C  
ATOM    947  C   MET A  69     -20.939  16.801  -8.121  1.00  0.61           C  
ATOM    948  O   MET A  69     -20.503  15.672  -8.366  1.00  0.61           O  
ATOM    949  CB  MET A  69     -19.953  18.556  -9.624  1.00  0.61           C  
ATOM    950  CG  MET A  69     -21.262  18.877 -10.252  1.00  0.61           C  
ATOM    951  SD  MET A  69     -21.045  19.702 -11.788  1.00  0.61           S  
ATOM    952  CE  MET A  69     -22.738  19.912 -12.276  1.00  0.61           C  
ATOM    953  H   MET A  69     -18.260  16.855  -7.815  1.00  0.61           H  
ATOM    954  HA  MET A  69     -20.489  18.793  -7.579  1.00  0.61           H  
ATOM    955 1HB  MET A  69     -19.377  19.475  -9.615  1.00  0.61           H  
ATOM    956 2HB  MET A  69     -19.428  17.836 -10.259  1.00  0.61           H  
ATOM    957 1HG  MET A  69     -21.826  17.958 -10.432  1.00  0.61           H  
ATOM    958 2HG  MET A  69     -21.847  19.515  -9.591  1.00  0.61           H  
ATOM    959 1HE  MET A  69     -22.775  20.440 -13.216  1.00  0.61           H  
ATOM    960 2HE  MET A  69     -23.215  18.934 -12.382  1.00  0.61           H  
ATOM    961 3HE  MET A  69     -23.265  20.492 -11.520  1.00  0.61           H  
ATOM    962  N   ALA A  70     -22.198  17.033  -7.760  1.00  0.61           N  
ATOM    963  CA  ALA A  70     -23.151  15.943  -7.695  1.00  0.61           C  
ATOM    964  C   ALA A  70     -23.843  15.736  -9.024  1.00  0.61           C  
ATOM    965  O   ALA A  70     -24.175  16.705  -9.709  1.00  0.61           O  
ATOM    966  CB  ALA A  70     -24.186  16.204  -6.643  1.00  0.61           C  
ATOM    967  H   ALA A  70     -22.496  17.974  -7.550  1.00  0.61           H  
ATOM    968  HA  ALA A  70     -22.607  15.053  -7.429  1.00  0.61           H  
ATOM    969 1HB  ALA A  70     -24.868  15.350  -6.582  1.00  0.61           H  
ATOM    970 2HB  ALA A  70     -23.680  16.333  -5.724  1.00  0.61           H  
ATOM    971 3HB  ALA A  70     -24.743  17.102  -6.888  1.00  0.61           H  
ATOM    972  N   CYS A  71     -24.105  14.487  -9.369  1.00  0.62           N  
ATOM    973  CA  CYS A  71     -24.865  14.205 -10.577  1.00  0.62           C  
ATOM    974  C   CYS A  71     -25.379  12.778 -10.667  1.00  0.62           C  
ATOM    975  O   CYS A  71     -24.689  11.836 -10.277  1.00  0.62           O  
ATOM    976  CB  CYS A  71     -23.946  14.400 -11.769  1.00  0.62           C  
ATOM    977  SG  CYS A  71     -22.577  13.267 -11.739  1.00  0.62           S  
ATOM    978  H   CYS A  71     -23.757  13.739  -8.773  1.00  0.62           H  
ATOM    979  HA  CYS A  71     -25.711  14.892 -10.627  1.00  0.62           H  
ATOM    980 1HB  CYS A  71     -24.488  14.224 -12.687  1.00  0.62           H  
ATOM    981 2HB  CYS A  71     -23.559  15.415 -11.791  1.00  0.62           H  
ATOM    982  HG  CYS A  71     -22.208  13.520 -10.482  1.00  0.62           H  
ATOM    983  N   ASP A  72     -26.513  12.592 -11.338  1.00  0.62           N  
ATOM    984  CA  ASP A  72     -26.917  11.253 -11.704  1.00  0.62           C  
ATOM    985  C   ASP A  72     -26.406  10.970 -13.098  1.00  0.62           C  
ATOM    986  O   ASP A  72     -27.029  11.319 -14.099  1.00  0.62           O  
ATOM    987  CB  ASP A  72     -28.421  11.063 -11.588  1.00  0.62           C  
ATOM    988  CG  ASP A  72     -28.889   9.660 -11.979  1.00  0.62           C  
ATOM    989  OD1 ASP A  72     -28.167   8.961 -12.704  1.00  0.62           O  
ATOM    990  OD2 ASP A  72     -29.955   9.279 -11.549  1.00  0.62           O  
ATOM    991  H   ASP A  72     -27.113  13.377 -11.627  1.00  0.62           H  
ATOM    992  HA  ASP A  72     -26.443  10.544 -11.028  1.00  0.62           H  
ATOM    993 1HB  ASP A  72     -28.734  11.263 -10.563  1.00  0.62           H  
ATOM    994 2HB  ASP A  72     -28.923  11.796 -12.230  1.00  0.62           H  
ATOM    995  N   VAL A  73     -25.292  10.273 -13.167  1.00  0.63           N  
ATOM    996  CA  VAL A  73     -24.590  10.007 -14.413  1.00  0.63           C  
ATOM    997  C   VAL A  73     -25.402   9.265 -15.484  1.00  0.63           C  
ATOM    998  O   VAL A  73     -24.932   9.135 -16.619  1.00  0.63           O  
ATOM    999  CB  VAL A  73     -23.344   9.189 -14.102  1.00  0.63           C  
ATOM   1000  CG1 VAL A  73     -22.414   9.974 -13.174  1.00  0.63           C  
ATOM   1001  CG2 VAL A  73     -23.780   7.880 -13.461  1.00  0.63           C  
ATOM   1002  H   VAL A  73     -24.870   9.978 -12.295  1.00  0.63           H  
ATOM   1003  HA  VAL A  73     -24.280  10.970 -14.823  1.00  0.63           H  
ATOM   1004  HB  VAL A  73     -22.795   8.993 -15.015  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  73     -21.535   9.381 -12.959  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  73     -22.118  10.902 -13.662  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  73     -22.935  10.201 -12.239  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  73     -22.921   7.292 -13.241  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  73     -24.324   8.090 -12.540  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  73     -24.421   7.327 -14.144  1.00  0.63           H  
ATOM   1011  N   SER A  74     -26.562   8.689 -15.131  1.00  0.64           N  
ATOM   1012  CA  SER A  74     -27.368   7.992 -16.128  1.00  0.64           C  
ATOM   1013  C   SER A  74     -28.305   8.942 -16.890  1.00  0.64           C  
ATOM   1014  O   SER A  74     -28.937   8.545 -17.874  1.00  0.64           O  
ATOM   1015  CB  SER A  74     -28.154   6.855 -15.501  1.00  0.64           C  
ATOM   1016  OG  SER A  74     -29.168   7.298 -14.632  1.00  0.64           O  
ATOM   1017  H   SER A  74     -26.939   8.804 -14.178  1.00  0.64           H  
ATOM   1018  HA  SER A  74     -26.691   7.547 -16.855  1.00  0.64           H  
ATOM   1019 1HB  SER A  74     -28.587   6.282 -16.302  1.00  0.64           H  
ATOM   1020 2HB  SER A  74     -27.469   6.200 -14.961  1.00  0.64           H  
ATOM   1021  HG  SER A  74     -28.743   7.894 -13.967  1.00  0.64           H  
ATOM   1022  N   LYS A  75     -28.411  10.193 -16.426  1.00  0.64           N  
ATOM   1023  CA  LYS A  75     -29.301  11.169 -17.045  1.00  0.64           C  
ATOM   1024  C   LYS A  75     -28.516  12.196 -17.848  1.00  0.64           C  
ATOM   1025  O   LYS A  75     -27.658  12.910 -17.314  1.00  0.64           O  
ATOM   1026  CB  LYS A  75     -30.165  11.854 -15.982  1.00  0.64           C  
ATOM   1027  CG  LYS A  75     -31.165  12.876 -16.517  1.00  0.64           C  
ATOM   1028  CD  LYS A  75     -32.150  13.320 -15.427  1.00  0.64           C  
ATOM   1029  CE  LYS A  75     -31.449  14.150 -14.357  1.00  0.64           C  
ATOM   1030  NZ  LYS A  75     -32.400  14.710 -13.360  1.00  0.64           N  
ATOM   1031  H   LYS A  75     -27.866  10.476 -15.611  1.00  0.64           H  
ATOM   1032  HA  LYS A  75     -29.962  10.647 -17.736  1.00  0.64           H  
ATOM   1033 1HB  LYS A  75     -30.721  11.094 -15.429  1.00  0.64           H  
ATOM   1034 2HB  LYS A  75     -29.512  12.360 -15.259  1.00  0.64           H  
ATOM   1035 1HG  LYS A  75     -30.621  13.745 -16.865  1.00  0.64           H  
ATOM   1036 2HG  LYS A  75     -31.717  12.451 -17.353  1.00  0.64           H  
ATOM   1037 1HD  LYS A  75     -32.943  13.919 -15.875  1.00  0.64           H  
ATOM   1038 2HD  LYS A  75     -32.598  12.443 -14.957  1.00  0.64           H  
ATOM   1039 1HE  LYS A  75     -30.727  13.519 -13.837  1.00  0.64           H  
ATOM   1040 2HE  LYS A  75     -30.919  14.972 -14.838  1.00  0.64           H  
ATOM   1041 1HZ  LYS A  75     -31.881  15.252 -12.668  1.00  0.64           H  
ATOM   1042 2HZ  LYS A  75     -33.062  15.307 -13.826  1.00  0.64           H  
ATOM   1043 3HZ  LYS A  75     -32.886  13.959 -12.900  1.00  0.64           H  
ATOM   1044  N   GLU A  76     -28.877  12.326 -19.120  1.00  0.64           N  
ATOM   1045  CA  GLU A  76     -28.215  13.248 -20.032  1.00  0.64           C  
ATOM   1046  C   GLU A  76     -28.110  14.657 -19.472  1.00  0.64           C  
ATOM   1047  O   GLU A  76     -27.048  15.274 -19.520  1.00  0.64           O  
ATOM   1048  CB  GLU A  76     -29.004  13.325 -21.334  1.00  0.64           C  
ATOM   1049  CG  GLU A  76     -28.402  14.239 -22.383  1.00  0.64           C  
ATOM   1050  CD  GLU A  76     -29.236  14.320 -23.654  1.00  0.64           C  
ATOM   1051  OE1 GLU A  76     -30.266  13.691 -23.720  1.00  0.64           O  
ATOM   1052  OE2 GLU A  76     -28.837  15.035 -24.554  1.00  0.64           O  
ATOM   1053  H   GLU A  76     -29.604  11.722 -19.481  1.00  0.64           H  
ATOM   1054  HA  GLU A  76     -27.208  12.875 -20.231  1.00  0.64           H  
ATOM   1055 1HB  GLU A  76     -29.095  12.333 -21.761  1.00  0.64           H  
ATOM   1056 2HB  GLU A  76     -30.011  13.680 -21.126  1.00  0.64           H  
ATOM   1057 1HG  GLU A  76     -28.310  15.236 -21.957  1.00  0.64           H  
ATOM   1058 2HG  GLU A  76     -27.398  13.888 -22.628  1.00  0.64           H  
ATOM   1059  N   ALA A  77     -29.211  15.161 -18.917  1.00  0.64           N  
ATOM   1060  CA  ALA A  77     -29.235  16.517 -18.391  1.00  0.64           C  
ATOM   1061  C   ALA A  77     -28.214  16.737 -17.282  1.00  0.64           C  
ATOM   1062  O   ALA A  77     -27.629  17.824 -17.188  1.00  0.64           O  
ATOM   1063  CB  ALA A  77     -30.616  16.845 -17.861  1.00  0.64           C  
ATOM   1064  H   ALA A  77     -30.047  14.596 -18.894  1.00  0.64           H  
ATOM   1065  HA  ALA A  77     -28.994  17.195 -19.209  1.00  0.64           H  
ATOM   1066 1HB  ALA A  77     -30.628  17.874 -17.502  1.00  0.64           H  
ATOM   1067 2HB  ALA A  77     -31.349  16.727 -18.657  1.00  0.64           H  
ATOM   1068 3HB  ALA A  77     -30.857  16.178 -17.043  1.00  0.64           H  
ATOM   1069  N   ASP A  78     -27.996  15.737 -16.419  1.00  0.63           N  
ATOM   1070  CA  ASP A  78     -27.049  15.982 -15.354  1.00  0.63           C  
ATOM   1071  C   ASP A  78     -25.656  15.910 -15.892  1.00  0.63           C  
ATOM   1072  O   ASP A  78     -24.796  16.692 -15.487  1.00  0.63           O  
ATOM   1073  CB  ASP A  78     -27.159  15.040 -14.161  1.00  0.63           C  
ATOM   1074  CG  ASP A  78     -28.385  15.230 -13.289  1.00  0.63           C  
ATOM   1075  OD1 ASP A  78     -29.110  16.187 -13.471  1.00  0.63           O  
ATOM   1076  OD2 ASP A  78     -28.534  14.455 -12.351  1.00  0.63           O  
ATOM   1077  H   ASP A  78     -28.407  14.818 -16.546  1.00  0.63           H  
ATOM   1078  HA  ASP A  78     -27.209  16.993 -14.979  1.00  0.63           H  
ATOM   1079 1HB  ASP A  78     -27.145  14.004 -14.525  1.00  0.63           H  
ATOM   1080 2HB  ASP A  78     -26.293  15.174 -13.542  1.00  0.63           H  
ATOM   1081  N   TYR A  79     -25.406  14.989 -16.816  1.00  0.62           N  
ATOM   1082  CA  TYR A  79     -24.042  14.914 -17.273  1.00  0.62           C  
ATOM   1083  C   TYR A  79     -23.722  16.182 -18.058  1.00  0.62           C  
ATOM   1084  O   TYR A  79     -22.618  16.717 -17.947  1.00  0.62           O  
ATOM   1085  CB  TYR A  79     -23.695  13.653 -18.031  1.00  0.62           C  
ATOM   1086  CG  TYR A  79     -22.172  13.590 -18.049  1.00  0.62           C  
ATOM   1087  CD1 TYR A  79     -21.482  13.272 -16.868  1.00  0.62           C  
ATOM   1088  CD2 TYR A  79     -21.480  13.875 -19.164  1.00  0.62           C  
ATOM   1089  CE1 TYR A  79     -20.100  13.251 -16.864  1.00  0.62           C  
ATOM   1090  CE2 TYR A  79     -20.089  13.840 -19.170  1.00  0.62           C  
ATOM   1091  CZ  TYR A  79     -19.407  13.535 -18.027  1.00  0.62           C  
ATOM   1092  OH  TYR A  79     -18.042  13.513 -18.032  1.00  0.62           O  
ATOM   1093  H   TYR A  79     -26.138  14.355 -17.152  1.00  0.62           H  
ATOM   1094  HA  TYR A  79     -23.396  14.916 -16.396  1.00  0.62           H  
ATOM   1095 1HB  TYR A  79     -24.098  12.767 -17.531  1.00  0.62           H  
ATOM   1096 2HB  TYR A  79     -24.074  13.694 -19.054  1.00  0.62           H  
ATOM   1097  HD1 TYR A  79     -22.033  13.052 -15.951  1.00  0.62           H  
ATOM   1098  HD2 TYR A  79     -22.022  14.121 -20.045  1.00  0.62           H  
ATOM   1099  HE1 TYR A  79     -19.563  13.018 -15.954  1.00  0.62           H  
ATOM   1100  HE2 TYR A  79     -19.543  14.063 -20.089  1.00  0.62           H  
ATOM   1101  HH  TYR A  79     -17.726  13.110 -17.219  1.00  0.62           H  
ATOM   1102  N   ARG A  80     -24.674  16.693 -18.854  1.00  0.62           N  
ATOM   1103  CA  ARG A  80     -24.383  17.929 -19.563  1.00  0.62           C  
ATOM   1104  C   ARG A  80     -24.047  19.026 -18.568  1.00  0.62           C  
ATOM   1105  O   ARG A  80     -23.114  19.795 -18.796  1.00  0.62           O  
ATOM   1106  CB  ARG A  80     -25.540  18.393 -20.447  1.00  0.62           C  
ATOM   1107  CG  ARG A  80     -25.713  17.562 -21.687  1.00  0.62           C  
ATOM   1108  CD  ARG A  80     -26.721  18.055 -22.628  1.00  0.62           C  
ATOM   1109  NE  ARG A  80     -26.848  17.144 -23.769  1.00  0.62           N  
ATOM   1110  CZ  ARG A  80     -26.018  17.083 -24.821  1.00  0.62           C  
ATOM   1111  NH1 ARG A  80     -24.965  17.866 -24.914  1.00  0.62           N  
ATOM   1112  NH2 ARG A  80     -26.292  16.207 -25.755  1.00  0.62           N  
ATOM   1113  H   ARG A  80     -25.575  16.230 -18.963  1.00  0.62           H  
ATOM   1114  HA  ARG A  80     -23.517  17.762 -20.204  1.00  0.62           H  
ATOM   1115 1HB  ARG A  80     -26.470  18.334 -19.877  1.00  0.62           H  
ATOM   1116 2HB  ARG A  80     -25.391  19.432 -20.740  1.00  0.62           H  
ATOM   1117 1HG  ARG A  80     -24.764  17.517 -22.212  1.00  0.62           H  
ATOM   1118 2HG  ARG A  80     -26.024  16.570 -21.390  1.00  0.62           H  
ATOM   1119 1HD  ARG A  80     -27.688  18.111 -22.128  1.00  0.62           H  
ATOM   1120 2HD  ARG A  80     -26.438  19.037 -22.999  1.00  0.62           H  
ATOM   1121  HE  ARG A  80     -27.639  16.488 -23.799  1.00  0.62           H  
ATOM   1122 1HH1 ARG A  80     -24.765  18.530 -24.183  1.00  0.62           H  
ATOM   1123 2HH1 ARG A  80     -24.354  17.795 -25.716  1.00  0.62           H  
ATOM   1124 1HH2 ARG A  80     -27.132  15.625 -25.629  1.00  0.62           H  
ATOM   1125 2HH2 ARG A  80     -25.702  16.115 -26.569  1.00  0.62           H  
ATOM   1126  N   ALA A  81     -24.753  19.073 -17.427  1.00  0.61           N  
ATOM   1127  CA  ALA A  81     -24.439  20.074 -16.417  1.00  0.61           C  
ATOM   1128  C   ALA A  81     -22.997  19.913 -15.927  1.00  0.61           C  
ATOM   1129  O   ALA A  81     -22.294  20.907 -15.723  1.00  0.61           O  
ATOM   1130  CB  ALA A  81     -25.405  19.966 -15.248  1.00  0.61           C  
ATOM   1131  H   ALA A  81     -25.539  18.438 -17.273  1.00  0.61           H  
ATOM   1132  HA  ALA A  81     -24.537  21.059 -16.875  1.00  0.61           H  
ATOM   1133 1HB  ALA A  81     -25.175  20.735 -14.515  1.00  0.61           H  
ATOM   1134 2HB  ALA A  81     -26.426  20.096 -15.609  1.00  0.61           H  
ATOM   1135 3HB  ALA A  81     -25.312  18.992 -14.786  1.00  0.61           H  
ATOM   1136  N   VAL A  82     -22.539  18.662 -15.788  1.00  0.60           N  
ATOM   1137  CA  VAL A  82     -21.177  18.384 -15.335  1.00  0.60           C  
ATOM   1138  C   VAL A  82     -20.156  18.878 -16.349  1.00  0.60           C  
ATOM   1139  O   VAL A  82     -19.167  19.523 -15.987  1.00  0.60           O  
ATOM   1140  CB  VAL A  82     -20.970  16.878 -15.090  1.00  0.60           C  
ATOM   1141  CG1 VAL A  82     -19.552  16.594 -14.802  1.00  0.60           C  
ATOM   1142  CG2 VAL A  82     -21.804  16.406 -13.928  1.00  0.60           C  
ATOM   1143  H   VAL A  82     -23.179  17.885 -15.966  1.00  0.60           H  
ATOM   1144  HA  VAL A  82     -21.006  18.911 -14.413  1.00  0.60           H  
ATOM   1145  HB  VAL A  82     -21.238  16.340 -15.988  1.00  0.60           H  
ATOM   1146 1HG1 VAL A  82     -19.419  15.524 -14.659  1.00  0.60           H  
ATOM   1147 2HG1 VAL A  82     -18.954  16.931 -15.627  1.00  0.60           H  
ATOM   1148 3HG1 VAL A  82     -19.266  17.115 -13.902  1.00  0.60           H  
ATOM   1149 1HG2 VAL A  82     -21.647  15.342 -13.788  1.00  0.60           H  
ATOM   1150 2HG2 VAL A  82     -21.513  16.936 -13.027  1.00  0.60           H  
ATOM   1151 3HG2 VAL A  82     -22.845  16.591 -14.127  1.00  0.60           H  
ATOM   1152  N   VAL A  83     -20.410  18.606 -17.624  1.00  0.60           N  
ATOM   1153  CA  VAL A  83     -19.507  19.054 -18.670  1.00  0.60           C  
ATOM   1154  C   VAL A  83     -19.474  20.575 -18.719  1.00  0.60           C  
ATOM   1155  O   VAL A  83     -18.394  21.171 -18.764  1.00  0.60           O  
ATOM   1156  CB  VAL A  83     -19.926  18.476 -20.031  1.00  0.60           C  
ATOM   1157  CG1 VAL A  83     -19.114  19.093 -21.150  1.00  0.60           C  
ATOM   1158  CG2 VAL A  83     -19.723  16.997 -20.004  1.00  0.60           C  
ATOM   1159  H   VAL A  83     -21.246  18.066 -17.854  1.00  0.60           H  
ATOM   1160  HA  VAL A  83     -18.510  18.695 -18.444  1.00  0.60           H  
ATOM   1161  HB  VAL A  83     -20.980  18.705 -20.212  1.00  0.60           H  
ATOM   1162 1HG1 VAL A  83     -19.431  18.672 -22.105  1.00  0.60           H  
ATOM   1163 2HG1 VAL A  83     -19.282  20.166 -21.155  1.00  0.60           H  
ATOM   1164 3HG1 VAL A  83     -18.065  18.892 -21.000  1.00  0.60           H  
ATOM   1165 1HG2 VAL A  83     -20.026  16.565 -20.953  1.00  0.60           H  
ATOM   1166 2HG2 VAL A  83     -18.675  16.770 -19.822  1.00  0.60           H  
ATOM   1167 3HG2 VAL A  83     -20.332  16.596 -19.202  1.00  0.60           H  
ATOM   1168  N   ASP A  84     -20.646  21.218 -18.667  1.00  0.60           N  
ATOM   1169  CA  ASP A  84     -20.671  22.672 -18.688  1.00  0.60           C  
ATOM   1170  C   ASP A  84     -19.917  23.246 -17.494  1.00  0.60           C  
ATOM   1171  O   ASP A  84     -19.181  24.223 -17.647  1.00  0.60           O  
ATOM   1172  CB  ASP A  84     -22.113  23.211 -18.685  1.00  0.60           C  
ATOM   1173  CG  ASP A  84     -22.873  23.041 -20.019  1.00  0.60           C  
ATOM   1174  OD1 ASP A  84     -22.253  22.743 -21.015  1.00  0.60           O  
ATOM   1175  OD2 ASP A  84     -24.068  23.255 -20.026  1.00  0.60           O  
ATOM   1176  H   ASP A  84     -21.518  20.694 -18.621  1.00  0.60           H  
ATOM   1177  HA  ASP A  84     -20.178  23.010 -19.599  1.00  0.60           H  
ATOM   1178 1HB  ASP A  84     -22.676  22.690 -17.906  1.00  0.60           H  
ATOM   1179 2HB  ASP A  84     -22.103  24.267 -18.422  1.00  0.60           H  
ATOM   1180  N   ALA A  85     -20.070  22.635 -16.308  1.00  0.61           N  
ATOM   1181  CA  ALA A  85     -19.360  23.102 -15.123  1.00  0.61           C  
ATOM   1182  C   ALA A  85     -17.856  22.973 -15.294  1.00  0.61           C  
ATOM   1183  O   ALA A  85     -17.102  23.871 -14.915  1.00  0.61           O  
ATOM   1184  CB  ALA A  85     -19.793  22.318 -13.901  1.00  0.61           C  
ATOM   1185  H   ALA A  85     -20.710  21.846 -16.217  1.00  0.61           H  
ATOM   1186  HA  ALA A  85     -19.601  24.154 -14.979  1.00  0.61           H  
ATOM   1187 1HB  ALA A  85     -19.274  22.689 -13.021  1.00  0.61           H  
ATOM   1188 2HB  ALA A  85     -20.869  22.423 -13.764  1.00  0.61           H  
ATOM   1189 3HB  ALA A  85     -19.550  21.268 -14.050  1.00  0.61           H  
ATOM   1190  N   ALA A  86     -17.407  21.860 -15.882  1.00  0.62           N  
ATOM   1191  CA  ALA A  86     -15.981  21.662 -16.084  1.00  0.62           C  
ATOM   1192  C   ALA A  86     -15.429  22.736 -16.983  1.00  0.62           C  
ATOM   1193  O   ALA A  86     -14.396  23.344 -16.711  1.00  0.62           O  
ATOM   1194  CB  ALA A  86     -15.722  20.312 -16.727  1.00  0.62           C  
ATOM   1195  H   ALA A  86     -18.063  21.130 -16.164  1.00  0.62           H  
ATOM   1196  HA  ALA A  86     -15.483  21.719 -15.117  1.00  0.62           H  
ATOM   1197 1HB  ALA A  86     -14.649  20.174 -16.870  1.00  0.62           H  
ATOM   1198 2HB  ALA A  86     -16.103  19.527 -16.101  1.00  0.62           H  
ATOM   1199 3HB  ALA A  86     -16.221  20.271 -17.695  1.00  0.62           H  
ATOM   1200  N   ILE A  87     -16.167  23.053 -18.024  1.00  0.63           N  
ATOM   1201  CA  ILE A  87     -15.673  24.036 -18.953  1.00  0.63           C  
ATOM   1202  C   ILE A  87     -15.694  25.434 -18.337  1.00  0.63           C  
ATOM   1203  O   ILE A  87     -14.689  26.155 -18.344  1.00  0.63           O  
ATOM   1204  CB  ILE A  87     -16.500  23.961 -20.239  1.00  0.63           C  
ATOM   1205  CG1 ILE A  87     -16.246  22.581 -20.899  1.00  0.63           C  
ATOM   1206  CG2 ILE A  87     -16.116  25.095 -21.173  1.00  0.63           C  
ATOM   1207  CD1 ILE A  87     -17.200  22.253 -21.978  1.00  0.63           C  
ATOM   1208  H   ILE A  87     -17.043  22.557 -18.205  1.00  0.63           H  
ATOM   1209  HA  ILE A  87     -14.650  23.783 -19.196  1.00  0.63           H  
ATOM   1210  HB  ILE A  87     -17.565  24.019 -19.993  1.00  0.63           H  
ATOM   1211 1HG1 ILE A  87     -15.252  22.561 -21.315  1.00  0.63           H  
ATOM   1212 2HG1 ILE A  87     -16.315  21.808 -20.134  1.00  0.63           H  
ATOM   1213 1HG2 ILE A  87     -16.705  25.027 -22.084  1.00  0.63           H  
ATOM   1214 2HG2 ILE A  87     -16.313  26.048 -20.683  1.00  0.63           H  
ATOM   1215 3HG2 ILE A  87     -15.062  25.031 -21.420  1.00  0.63           H  
ATOM   1216 1HD1 ILE A  87     -16.962  21.271 -22.383  1.00  0.63           H  
ATOM   1217 2HD1 ILE A  87     -18.210  22.245 -21.570  1.00  0.63           H  
ATOM   1218 3HD1 ILE A  87     -17.134  22.998 -22.763  1.00  0.63           H  
ATOM   1219  N   ALA A  88     -16.825  25.799 -17.742  1.00  0.63           N  
ATOM   1220  CA  ALA A  88     -17.005  27.101 -17.120  1.00  0.63           C  
ATOM   1221  C   ALA A  88     -16.017  27.391 -15.995  1.00  0.63           C  
ATOM   1222  O   ALA A  88     -15.601  28.536 -15.823  1.00  0.63           O  
ATOM   1223  CB  ALA A  88     -18.409  27.219 -16.567  1.00  0.63           C  
ATOM   1224  H   ALA A  88     -17.613  25.152 -17.731  1.00  0.63           H  
ATOM   1225  HA  ALA A  88     -16.858  27.856 -17.897  1.00  0.63           H  
ATOM   1226 1HB  ALA A  88     -18.553  28.207 -16.141  1.00  0.63           H  
ATOM   1227 2HB  ALA A  88     -19.130  27.053 -17.367  1.00  0.63           H  
ATOM   1228 3HB  ALA A  88     -18.547  26.461 -15.794  1.00  0.63           H  
ATOM   1229  N   GLN A  89     -15.656  26.367 -15.214  1.00  0.64           N  
ATOM   1230  CA  GLN A  89     -14.789  26.592 -14.070  1.00  0.64           C  
ATOM   1231  C   GLN A  89     -13.326  26.204 -14.276  1.00  0.64           C  
ATOM   1232  O   GLN A  89     -12.438  26.816 -13.673  1.00  0.64           O  
ATOM   1233  CB  GLN A  89     -15.321  25.805 -12.883  1.00  0.64           C  
ATOM   1234  CG  GLN A  89     -16.744  26.165 -12.461  1.00  0.64           C  
ATOM   1235  CD  GLN A  89     -16.884  27.600 -11.997  1.00  0.64           C  
ATOM   1236  OE1 GLN A  89     -16.190  28.036 -11.073  1.00  0.64           O  
ATOM   1237  NE2 GLN A  89     -17.788  28.349 -12.625  1.00  0.64           N  
ATOM   1238  H   GLN A  89     -16.036  25.436 -15.375  1.00  0.64           H  
ATOM   1239  HA  GLN A  89     -14.819  27.652 -13.829  1.00  0.64           H  
ATOM   1240 1HB  GLN A  89     -15.290  24.739 -13.116  1.00  0.64           H  
ATOM   1241 2HB  GLN A  89     -14.678  25.989 -12.036  1.00  0.64           H  
ATOM   1242 1HG  GLN A  89     -17.406  26.009 -13.316  1.00  0.64           H  
ATOM   1243 2HG  GLN A  89     -17.038  25.510 -11.642  1.00  0.64           H  
ATOM   1244 1HE2 GLN A  89     -17.921  29.304 -12.357  1.00  0.64           H  
ATOM   1245 2HE2 GLN A  89     -18.333  27.959 -13.366  1.00  0.64           H  
ATOM   1246  N   LEU A  90     -13.051  25.184 -15.090  1.00  0.64           N  
ATOM   1247  CA  LEU A  90     -11.677  24.738 -15.252  1.00  0.64           C  
ATOM   1248  C   LEU A  90     -11.039  25.216 -16.570  1.00  0.64           C  
ATOM   1249  O   LEU A  90      -9.830  25.064 -16.765  1.00  0.64           O  
ATOM   1250  CB  LEU A  90     -11.627  23.223 -15.086  1.00  0.64           C  
ATOM   1251  CG  LEU A  90     -12.137  22.713 -13.695  1.00  0.64           C  
ATOM   1252  CD1 LEU A  90     -12.115  21.184 -13.630  1.00  0.64           C  
ATOM   1253  CD2 LEU A  90     -11.271  23.319 -12.600  1.00  0.64           C  
ATOM   1254  H   LEU A  90     -13.778  24.680 -15.593  1.00  0.64           H  
ATOM   1255  HA  LEU A  90     -11.092  25.156 -14.440  1.00  0.64           H  
ATOM   1256 1HB  LEU A  90     -12.226  22.769 -15.854  1.00  0.64           H  
ATOM   1257 2HB  LEU A  90     -10.601  22.893 -15.207  1.00  0.64           H  
ATOM   1258  HG  LEU A  90     -13.171  23.029 -13.559  1.00  0.64           H  
ATOM   1259 1HD1 LEU A  90     -12.487  20.855 -12.658  1.00  0.64           H  
ATOM   1260 2HD1 LEU A  90     -12.751  20.775 -14.417  1.00  0.64           H  
ATOM   1261 3HD1 LEU A  90     -11.096  20.826 -13.759  1.00  0.64           H  
ATOM   1262 1HD2 LEU A  90     -11.615  22.987 -11.631  1.00  0.64           H  
ATOM   1263 2HD2 LEU A  90     -10.253  23.018 -12.733  1.00  0.64           H  
ATOM   1264 3HD2 LEU A  90     -11.333  24.402 -12.654  1.00  0.64           H  
ATOM   1265  N   GLY A  91     -11.835  25.854 -17.451  1.00  0.64           N  
ATOM   1266  CA  GLY A  91     -11.352  26.401 -18.721  1.00  0.64           C  
ATOM   1267  C   GLY A  91     -11.602  25.532 -19.957  1.00  0.64           C  
ATOM   1268  O   GLY A  91     -11.417  25.991 -21.085  1.00  0.64           O  
ATOM   1269  H   GLY A  91     -12.836  25.949 -17.280  1.00  0.64           H  
ATOM   1270 1HA  GLY A  91     -11.829  27.369 -18.876  1.00  0.64           H  
ATOM   1271 2HA  GLY A  91     -10.285  26.598 -18.637  1.00  0.64           H  
ATOM   1272  N   GLY A  92     -12.018  24.295 -19.763  1.00  0.63           N  
ATOM   1273  CA  GLY A  92     -12.285  23.399 -20.886  1.00  0.63           C  
ATOM   1274  C   GLY A  92     -12.378  21.966 -20.409  1.00  0.63           C  
ATOM   1275  O   GLY A  92     -12.392  21.715 -19.213  1.00  0.63           O  
ATOM   1276  H   GLY A  92     -12.154  23.973 -18.815  1.00  0.63           H  
ATOM   1277 1HA  GLY A  92     -13.207  23.687 -21.382  1.00  0.63           H  
ATOM   1278 2HA  GLY A  92     -11.487  23.484 -21.622  1.00  0.63           H  
ATOM   1279  N   LEU A  93     -12.467  21.034 -21.343  1.00  0.61           N  
ATOM   1280  CA  LEU A  93     -12.493  19.606 -21.008  1.00  0.61           C  
ATOM   1281  C   LEU A  93     -11.649  18.784 -21.979  1.00  0.61           C  
ATOM   1282  O   LEU A  93     -11.836  18.856 -23.188  1.00  0.61           O  
ATOM   1283  CB  LEU A  93     -13.929  19.091 -20.968  1.00  0.61           C  
ATOM   1284  CG  LEU A  93     -14.094  17.671 -20.729  1.00  0.61           C  
ATOM   1285  CD1 LEU A  93     -13.554  17.340 -19.360  1.00  0.61           C  
ATOM   1286  CD2 LEU A  93     -15.569  17.353 -20.873  1.00  0.61           C  
ATOM   1287  H   LEU A  93     -12.549  21.337 -22.313  1.00  0.61           H  
ATOM   1288  HA  LEU A  93     -12.074  19.474 -20.015  1.00  0.61           H  
ATOM   1289 1HB  LEU A  93     -14.446  19.614 -20.158  1.00  0.61           H  
ATOM   1290 2HB  LEU A  93     -14.436  19.323 -21.878  1.00  0.61           H  
ATOM   1291  HG  LEU A  93     -13.539  17.121 -21.437  1.00  0.61           H  
ATOM   1292 1HD1 LEU A  93     -13.673  16.275 -19.155  1.00  0.61           H  
ATOM   1293 2HD1 LEU A  93     -12.501  17.595 -19.304  1.00  0.61           H  
ATOM   1294 3HD1 LEU A  93     -14.098  17.923 -18.635  1.00  0.61           H  
ATOM   1295 1HD2 LEU A  93     -15.738  16.305 -20.706  1.00  0.61           H  
ATOM   1296 2HD2 LEU A  93     -16.127  17.931 -20.141  1.00  0.61           H  
ATOM   1297 3HD2 LEU A  93     -15.903  17.616 -21.879  1.00  0.61           H  
ATOM   1298  N   HIS A  94     -10.698  18.012 -21.471  1.00  0.60           N  
ATOM   1299  CA  HIS A  94      -9.883  17.229 -22.374  1.00  0.60           C  
ATOM   1300  C   HIS A  94     -10.025  15.729 -22.131  1.00  0.60           C  
ATOM   1301  O   HIS A  94      -9.967  14.956 -23.088  1.00  0.60           O  
ATOM   1302  CB  HIS A  94      -8.435  17.686 -22.230  1.00  0.60           C  
ATOM   1303  CG  HIS A  94      -8.350  19.130 -22.482  1.00  0.60           C  
ATOM   1304  ND1 HIS A  94      -8.356  20.059 -21.454  1.00  0.60           N  
ATOM   1305  CD2 HIS A  94      -8.358  19.839 -23.635  1.00  0.60           C  
ATOM   1306  CE1 HIS A  94      -8.351  21.281 -21.973  1.00  0.60           C  
ATOM   1307  NE2 HIS A  94      -8.361  21.171 -23.296  1.00  0.60           N  
ATOM   1308  H   HIS A  94     -10.530  17.959 -20.475  1.00  0.60           H  
ATOM   1309  HA  HIS A  94     -10.186  17.413 -23.404  1.00  0.60           H  
ATOM   1310 1HB  HIS A  94      -8.083  17.501 -21.226  1.00  0.60           H  
ATOM   1311 2HB  HIS A  94      -7.791  17.151 -22.926  1.00  0.60           H  
ATOM   1312  HD2 HIS A  94      -8.388  19.429 -24.648  1.00  0.60           H  
ATOM   1313  HE1 HIS A  94      -8.361  22.215 -21.410  1.00  0.60           H  
ATOM   1314  HE2 HIS A  94      -8.394  21.946 -23.977  1.00  0.60           H  
ATOM   1315  N   ILE A  95     -10.214  15.320 -20.870  1.00  0.59           N  
ATOM   1316  CA  ILE A  95     -10.343  13.896 -20.551  1.00  0.59           C  
ATOM   1317  C   ILE A  95     -11.587  13.518 -19.749  1.00  0.59           C  
ATOM   1318  O   ILE A  95     -11.871  14.110 -18.710  1.00  0.59           O  
ATOM   1319  CB  ILE A  95      -9.119  13.342 -19.797  1.00  0.59           C  
ATOM   1320  CG1 ILE A  95      -7.846  13.580 -20.601  1.00  0.59           C  
ATOM   1321  CG2 ILE A  95      -9.293  11.833 -19.473  1.00  0.59           C  
ATOM   1322  CD1 ILE A  95      -7.042  14.731 -20.074  1.00  0.59           C  
ATOM   1323  H   ILE A  95     -10.238  16.007 -20.121  1.00  0.59           H  
ATOM   1324  HA  ILE A  95     -10.393  13.369 -21.489  1.00  0.59           H  
ATOM   1325  HB  ILE A  95      -9.011  13.883 -18.874  1.00  0.59           H  
ATOM   1326 1HG1 ILE A  95      -7.253  12.696 -20.603  1.00  0.59           H  
ATOM   1327 2HG1 ILE A  95      -8.111  13.790 -21.630  1.00  0.59           H  
ATOM   1328 1HG2 ILE A  95      -8.431  11.477 -18.925  1.00  0.59           H  
ATOM   1329 2HG2 ILE A  95     -10.176  11.689 -18.866  1.00  0.59           H  
ATOM   1330 3HG2 ILE A  95      -9.396  11.266 -20.399  1.00  0.59           H  
ATOM   1331 1HD1 ILE A  95      -6.149  14.869 -20.690  1.00  0.59           H  
ATOM   1332 2HD1 ILE A  95      -7.645  15.625 -20.095  1.00  0.59           H  
ATOM   1333 3HD1 ILE A  95      -6.747  14.526 -19.046  1.00  0.59           H  
ATOM   1334  N   VAL A  96     -12.308  12.521 -20.209  1.00  0.58           N  
ATOM   1335  CA  VAL A  96     -13.440  12.037 -19.434  1.00  0.58           C  
ATOM   1336  C   VAL A  96     -13.234  10.593 -19.054  1.00  0.58           C  
ATOM   1337  O   VAL A  96     -12.992   9.755 -19.925  1.00  0.58           O  
ATOM   1338  CB  VAL A  96     -14.759  12.193 -20.188  1.00  0.58           C  
ATOM   1339  CG1 VAL A  96     -15.863  11.608 -19.381  1.00  0.58           C  
ATOM   1340  CG2 VAL A  96     -15.042  13.657 -20.386  1.00  0.58           C  
ATOM   1341  H   VAL A  96     -12.033  12.081 -21.089  1.00  0.58           H  
ATOM   1342  HA  VAL A  96     -13.516  12.616 -18.514  1.00  0.58           H  
ATOM   1343  HB  VAL A  96     -14.710  11.677 -21.149  1.00  0.58           H  
ATOM   1344 1HG1 VAL A  96     -16.778  11.752 -19.918  1.00  0.58           H  
ATOM   1345 2HG1 VAL A  96     -15.690  10.544 -19.224  1.00  0.58           H  
ATOM   1346 3HG1 VAL A  96     -15.915  12.112 -18.418  1.00  0.58           H  
ATOM   1347 1HG2 VAL A  96     -15.983  13.761 -20.893  1.00  0.58           H  
ATOM   1348 2HG2 VAL A  96     -15.100  14.142 -19.417  1.00  0.58           H  
ATOM   1349 3HG2 VAL A  96     -14.260  14.121 -20.965  1.00  0.58           H  
ATOM   1350  N   VAL A  97     -13.335  10.302 -17.763  1.00  0.58           N  
ATOM   1351  CA  VAL A  97     -13.165   8.937 -17.326  1.00  0.58           C  
ATOM   1352  C   VAL A  97     -14.494   8.432 -16.759  1.00  0.58           C  
ATOM   1353  O   VAL A  97     -15.083   9.017 -15.832  1.00  0.58           O  
ATOM   1354  CB  VAL A  97     -12.076   8.808 -16.256  1.00  0.58           C  
ATOM   1355  CG1 VAL A  97     -11.946   7.329 -15.918  1.00  0.58           C  
ATOM   1356  CG2 VAL A  97     -10.764   9.429 -16.733  1.00  0.58           C  
ATOM   1357  H   VAL A  97     -13.518  11.044 -17.090  1.00  0.58           H  
ATOM   1358  HA  VAL A  97     -12.890   8.318 -18.178  1.00  0.58           H  
ATOM   1359  HB  VAL A  97     -12.400   9.316 -15.354  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  97     -11.222   7.195 -15.161  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  97     -12.893   6.942 -15.587  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  97     -11.638   6.781 -16.809  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  97     -10.019   9.327 -15.958  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  97     -10.422   8.927 -17.637  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  97     -10.925  10.487 -16.939  1.00  0.58           H  
ATOM   1366  N   ASN A  98     -14.986   7.360 -17.349  1.00  0.59           N  
ATOM   1367  CA  ASN A  98     -16.256   6.801 -16.951  1.00  0.59           C  
ATOM   1368  C   ASN A  98     -16.071   5.587 -16.019  1.00  0.59           C  
ATOM   1369  O   ASN A  98     -15.705   4.491 -16.455  1.00  0.59           O  
ATOM   1370  CB  ASN A  98     -17.100   6.515 -18.172  1.00  0.59           C  
ATOM   1371  CG  ASN A  98     -17.473   7.821 -18.960  1.00  0.59           C  
ATOM   1372  OD1 ASN A  98     -17.969   8.807 -18.388  1.00  0.59           O  
ATOM   1373  ND2 ASN A  98     -17.227   7.831 -20.247  1.00  0.59           N  
ATOM   1374  H   ASN A  98     -14.445   6.920 -18.091  1.00  0.59           H  
ATOM   1375  HA  ASN A  98     -16.792   7.555 -16.414  1.00  0.59           H  
ATOM   1376 1HB  ASN A  98     -16.573   5.837 -18.824  1.00  0.59           H  
ATOM   1377 2HB  ASN A  98     -18.016   6.022 -17.857  1.00  0.59           H  
ATOM   1378 1HD2 ASN A  98     -17.434   8.643 -20.798  1.00  0.59           H  
ATOM   1379 2HD2 ASN A  98     -16.814   7.033 -20.691  1.00  0.59           H  
ATOM   1380  N   ASN A  99     -16.273   5.799 -14.709  1.00  0.62           N  
ATOM   1381  CA  ASN A  99     -16.048   4.742 -13.721  1.00  0.62           C  
ATOM   1382  C   ASN A  99     -17.356   4.332 -13.103  1.00  0.62           C  
ATOM   1383  O   ASN A  99     -17.461   3.257 -12.508  1.00  0.62           O  
ATOM   1384  CB  ASN A  99     -15.164   5.193 -12.589  1.00  0.62           C  
ATOM   1385  CG  ASN A  99     -13.911   5.606 -13.029  1.00  0.62           C  
ATOM   1386  OD1 ASN A  99     -13.040   4.798 -13.310  1.00  0.62           O  
ATOM   1387  ND2 ASN A  99     -13.782   6.886 -13.122  1.00  0.62           N  
ATOM   1388  H   ASN A  99     -16.594   6.707 -14.402  1.00  0.62           H  
ATOM   1389  HA  ASN A  99     -15.618   3.870 -14.210  1.00  0.62           H  
ATOM   1390 1HB  ASN A  99     -15.632   5.946 -12.017  1.00  0.62           H  
ATOM   1391 2HB  ASN A  99     -15.014   4.350 -11.917  1.00  0.62           H  
ATOM   1392 1HD2 ASN A  99     -12.936   7.288 -13.472  1.00  0.62           H  
ATOM   1393 2HD2 ASN A  99     -14.582   7.467 -12.853  1.00  0.62           H  
ATOM   1394  N   ALA A 100     -18.365   5.191 -13.219  1.00  0.66           N  
ATOM   1395  CA  ALA A 100     -19.618   4.826 -12.588  1.00  0.66           C  
ATOM   1396  C   ALA A 100     -20.087   3.519 -13.178  1.00  0.66           C  
ATOM   1397  O   ALA A 100     -19.943   3.288 -14.379  1.00  0.66           O  
ATOM   1398  CB  ALA A 100     -20.672   5.875 -12.786  1.00  0.66           C  
ATOM   1399  H   ALA A 100     -18.242   6.090 -13.700  1.00  0.66           H  
ATOM   1400  HA  ALA A 100     -19.440   4.684 -11.522  1.00  0.66           H  
ATOM   1401 1HB  ALA A 100     -21.589   5.553 -12.297  1.00  0.66           H  
ATOM   1402 2HB  ALA A 100     -20.335   6.818 -12.354  1.00  0.66           H  
ATOM   1403 3HB  ALA A 100     -20.854   6.008 -13.853  1.00  0.66           H  
ATOM   1404  N   GLY A 101     -20.671   2.679 -12.350  1.00  0.71           N  
ATOM   1405  CA  GLY A 101     -21.155   1.416 -12.848  1.00  0.71           C  
ATOM   1406  C   GLY A 101     -21.786   0.587 -11.753  1.00  0.71           C  
ATOM   1407  O   GLY A 101     -21.745   0.957 -10.577  1.00  0.71           O  
ATOM   1408  H   GLY A 101     -20.763   2.905 -11.372  1.00  0.71           H  
ATOM   1409 1HA  GLY A 101     -21.848   1.591 -13.653  1.00  0.71           H  
ATOM   1410 2HA  GLY A 101     -20.323   0.865 -13.281  1.00  0.71           H  
ATOM   1411  N   THR A 102     -22.359  -0.539 -12.143  1.00  0.77           N  
ATOM   1412  CA  THR A 102     -22.994  -1.432 -11.191  1.00  0.77           C  
ATOM   1413  C   THR A 102     -22.983  -2.881 -11.613  1.00  0.77           C  
ATOM   1414  O   THR A 102     -22.999  -3.220 -12.796  1.00  0.77           O  
ATOM   1415  CB  THR A 102     -24.456  -1.050 -10.947  1.00  0.77           C  
ATOM   1416  OG1 THR A 102     -24.998  -1.877  -9.870  1.00  0.77           O  
ATOM   1417  CG2 THR A 102     -25.247  -1.271 -12.223  1.00  0.77           C  
ATOM   1418  H   THR A 102     -22.364  -0.749 -13.135  1.00  0.77           H  
ATOM   1419  HA  THR A 102     -22.454  -1.361 -10.247  1.00  0.77           H  
ATOM   1420  HB  THR A 102     -24.516  -0.002 -10.657  1.00  0.77           H  
ATOM   1421  HG1 THR A 102     -25.014  -2.843 -10.127  1.00  0.77           H  
ATOM   1422 1HG2 THR A 102     -26.291  -1.000 -12.066  1.00  0.77           H  
ATOM   1423 2HG2 THR A 102     -24.828  -0.663 -13.018  1.00  0.77           H  
ATOM   1424 3HG2 THR A 102     -25.177  -2.318 -12.498  1.00  0.77           H  
ATOM   1425  N   THR A 103     -23.025  -3.724 -10.605  1.00  0.84           N  
ATOM   1426  CA  THR A 103     -23.152  -5.159 -10.730  1.00  0.84           C  
ATOM   1427  C   THR A 103     -24.549  -5.501 -10.277  1.00  0.84           C  
ATOM   1428  O   THR A 103     -25.355  -4.591 -10.021  1.00  0.84           O  
ATOM   1429  CB  THR A 103     -22.125  -5.917  -9.862  1.00  0.84           C  
ATOM   1430  OG1 THR A 103     -22.406  -5.677  -8.479  1.00  0.84           O  
ATOM   1431  CG2 THR A 103     -20.726  -5.481 -10.167  1.00  0.84           C  
ATOM   1432  H   THR A 103     -22.981  -3.331  -9.673  1.00  0.84           H  
ATOM   1433  HA  THR A 103     -23.044  -5.455 -11.769  1.00  0.84           H  
ATOM   1434  HB  THR A 103     -22.205  -6.986 -10.057  1.00  0.84           H  
ATOM   1435  HG1 THR A 103     -23.294  -5.996  -8.278  1.00  0.84           H  
ATOM   1436 1HG2 THR A 103     -20.029  -6.035  -9.541  1.00  0.84           H  
ATOM   1437 2HG2 THR A 103     -20.515  -5.683 -11.195  1.00  0.84           H  
ATOM   1438 3HG2 THR A 103     -20.620  -4.416  -9.974  1.00  0.84           H  
ATOM   1439  N   HIS A 104     -24.825  -6.790 -10.205  1.00  0.90           N  
ATOM   1440  CA  HIS A 104     -26.094  -7.323  -9.752  1.00  0.90           C  
ATOM   1441  C   HIS A 104     -25.818  -8.584  -8.952  1.00  0.90           C  
ATOM   1442  O   HIS A 104     -24.731  -9.152  -9.043  1.00  0.90           O  
ATOM   1443  CB  HIS A 104     -27.046  -7.598 -10.936  1.00  0.90           C  
ATOM   1444  CG  HIS A 104     -26.529  -8.561 -11.984  1.00  0.90           C  
ATOM   1445  ND1 HIS A 104     -26.581  -9.931 -11.840  1.00  0.90           N  
ATOM   1446  CD2 HIS A 104     -25.987  -8.324 -13.202  1.00  0.90           C  
ATOM   1447  CE1 HIS A 104     -26.074 -10.506 -12.921  1.00  0.90           C  
ATOM   1448  NE2 HIS A 104     -25.691  -9.546 -13.776  1.00  0.90           N  
ATOM   1449  H   HIS A 104     -24.104  -7.449 -10.462  1.00  0.90           H  
ATOM   1450  HA  HIS A 104     -26.583  -6.613  -9.087  1.00  0.90           H  
ATOM   1451 1HB  HIS A 104     -27.983  -8.004 -10.552  1.00  0.90           H  
ATOM   1452 2HB  HIS A 104     -27.284  -6.660 -11.430  1.00  0.90           H  
ATOM   1453  HD1 HIS A 104     -26.932 -10.445 -11.024  1.00  0.90           H  
ATOM   1454  HD2 HIS A 104     -25.773  -7.401 -13.737  1.00  0.90           H  
ATOM   1455  HE1 HIS A 104     -26.029 -11.590 -12.990  1.00  0.90           H  
ATOM   1456  N   ARG A 105     -26.777  -9.009  -8.139  1.00  0.95           N  
ATOM   1457  CA  ARG A 105     -26.586 -10.242  -7.388  1.00  0.95           C  
ATOM   1458  C   ARG A 105     -26.395 -11.373  -8.370  1.00  0.95           C  
ATOM   1459  O   ARG A 105     -27.103 -11.432  -9.379  1.00  0.95           O  
ATOM   1460  CB  ARG A 105     -27.754 -10.532  -6.459  1.00  0.95           C  
ATOM   1461  CG  ARG A 105     -27.562 -11.766  -5.574  1.00  0.95           C  
ATOM   1462  CD  ARG A 105     -28.661 -11.932  -4.581  1.00  0.95           C  
ATOM   1463  NE  ARG A 105     -28.468 -13.120  -3.758  1.00  0.95           N  
ATOM   1464  CZ  ARG A 105     -29.243 -13.471  -2.710  1.00  0.95           C  
ATOM   1465  NH1 ARG A 105     -30.260 -12.716  -2.357  1.00  0.95           N  
ATOM   1466  NH2 ARG A 105     -28.978 -14.576  -2.036  1.00  0.95           N  
ATOM   1467  H   ARG A 105     -27.645  -8.498  -8.065  1.00  0.95           H  
ATOM   1468  HA  ARG A 105     -25.683 -10.152  -6.783  1.00  0.95           H  
ATOM   1469 1HB  ARG A 105     -27.925  -9.678  -5.806  1.00  0.95           H  
ATOM   1470 2HB  ARG A 105     -28.656 -10.684  -7.045  1.00  0.95           H  
ATOM   1471 1HG  ARG A 105     -27.542 -12.660  -6.204  1.00  0.95           H  
ATOM   1472 2HG  ARG A 105     -26.618 -11.683  -5.035  1.00  0.95           H  
ATOM   1473 1HD  ARG A 105     -28.696 -11.064  -3.924  1.00  0.95           H  
ATOM   1474 2HD  ARG A 105     -29.609 -12.032  -5.105  1.00  0.95           H  
ATOM   1475  HE  ARG A 105     -27.698 -13.732  -3.998  1.00  0.95           H  
ATOM   1476 1HH1 ARG A 105     -30.464 -11.870  -2.869  1.00  0.95           H  
ATOM   1477 2HH1 ARG A 105     -30.837 -12.981  -1.572  1.00  0.95           H  
ATOM   1478 1HH2 ARG A 105     -28.197 -15.158  -2.305  1.00  0.95           H  
ATOM   1479 2HH2 ARG A 105     -29.556 -14.840  -1.251  1.00  0.95           H  
ATOM   1480  N   ASN A 106     -25.423 -12.240  -8.102  1.00  0.99           N  
ATOM   1481  CA  ASN A 106     -25.154 -13.345  -9.003  1.00  0.99           C  
ATOM   1482  C   ASN A 106     -26.397 -14.210  -9.166  1.00  0.99           C  
ATOM   1483  O   ASN A 106     -27.021 -14.591  -8.172  1.00  0.99           O  
ATOM   1484  CB  ASN A 106     -24.006 -14.190  -8.482  1.00  0.99           C  
ATOM   1485  CG  ASN A 106     -22.689 -13.462  -8.446  1.00  0.99           C  
ATOM   1486  OD1 ASN A 106     -22.459 -12.468  -9.125  1.00  0.99           O  
ATOM   1487  ND2 ASN A 106     -21.797 -13.962  -7.634  1.00  0.99           N  
ATOM   1488  H   ASN A 106     -24.865 -12.125  -7.270  1.00  0.99           H  
ATOM   1489  HA  ASN A 106     -24.895 -12.934  -9.975  1.00  0.99           H  
ATOM   1490 1HB  ASN A 106     -24.242 -14.534  -7.476  1.00  0.99           H  
ATOM   1491 2HB  ASN A 106     -23.901 -15.072  -9.108  1.00  0.99           H  
ATOM   1492 1HD2 ASN A 106     -20.897 -13.530  -7.552  1.00  0.99           H  
ATOM   1493 2HD2 ASN A 106     -22.013 -14.772  -7.091  1.00  0.99           H  
ATOM   1494  N   LYS A 107     -26.746 -14.522 -10.411  1.00  1.01           N  
ATOM   1495  CA  LYS A 107     -27.911 -15.362 -10.697  1.00  1.01           C  
ATOM   1496  C   LYS A 107     -27.949 -15.776 -12.182  1.00  1.01           C  
ATOM   1497  O   LYS A 107     -27.313 -15.128 -13.010  1.00  1.01           O  
ATOM   1498  CB  LYS A 107     -29.207 -14.626 -10.297  1.00  1.01           C  
ATOM   1499  CG  LYS A 107     -29.488 -13.346 -11.051  1.00  1.01           C  
ATOM   1500  CD  LYS A 107     -30.796 -12.699 -10.565  1.00  1.01           C  
ATOM   1501  CE  LYS A 107     -30.719 -12.284  -9.116  1.00  1.01           C  
ATOM   1502  NZ  LYS A 107     -31.911 -11.467  -8.699  1.00  1.01           N  
ATOM   1503  H   LYS A 107     -26.162 -14.161 -11.165  1.00  1.01           H  
ATOM   1504  HA  LYS A 107     -27.822 -16.243 -10.074  1.00  1.01           H  
ATOM   1505 1HB  LYS A 107     -30.061 -15.261 -10.450  1.00  1.01           H  
ATOM   1506 2HB  LYS A 107     -29.192 -14.379  -9.241  1.00  1.01           H  
ATOM   1507 1HG  LYS A 107     -28.665 -12.644 -10.931  1.00  1.01           H  
ATOM   1508 2HG  LYS A 107     -29.586 -13.589 -12.108  1.00  1.01           H  
ATOM   1509 1HD  LYS A 107     -31.024 -11.815 -11.150  1.00  1.01           H  
ATOM   1510 2HD  LYS A 107     -31.611 -13.397 -10.677  1.00  1.01           H  
ATOM   1511 1HE  LYS A 107     -30.674 -13.180  -8.500  1.00  1.01           H  
ATOM   1512 2HE  LYS A 107     -29.814 -11.700  -8.956  1.00  1.01           H  
ATOM   1513 1HZ  LYS A 107     -31.826 -11.221  -7.735  1.00  1.01           H  
ATOM   1514 2HZ  LYS A 107     -31.961 -10.591  -9.252  1.00  1.01           H  
ATOM   1515 3HZ  LYS A 107     -32.761 -11.995  -8.832  1.00  1.01           H  
ATOM   1516  N   PRO A 108     -28.677 -16.845 -12.562  1.00  1.00           N  
ATOM   1517  CA  PRO A 108     -28.933 -17.216 -13.942  1.00  1.00           C  
ATOM   1518  C   PRO A 108     -29.618 -16.064 -14.641  1.00  1.00           C  
ATOM   1519  O   PRO A 108     -30.460 -15.398 -14.045  1.00  1.00           O  
ATOM   1520  CB  PRO A 108     -29.855 -18.434 -13.813  1.00  1.00           C  
ATOM   1521  CG  PRO A 108     -29.540 -19.006 -12.445  1.00  1.00           C  
ATOM   1522  CD  PRO A 108     -29.234 -17.801 -11.573  1.00  1.00           C  
ATOM   1523  HA  PRO A 108     -27.982 -17.472 -14.438  1.00  1.00           H  
ATOM   1524 1HB  PRO A 108     -30.905 -18.119 -13.911  1.00  1.00           H  
ATOM   1525 2HB  PRO A 108     -29.657 -19.143 -14.629  1.00  1.00           H  
ATOM   1526 1HG  PRO A 108     -30.395 -19.592 -12.072  1.00  1.00           H  
ATOM   1527 2HG  PRO A 108     -28.689 -19.701 -12.517  1.00  1.00           H  
ATOM   1528 1HD  PRO A 108     -30.155 -17.422 -11.118  1.00  1.00           H  
ATOM   1529 2HD  PRO A 108     -28.491 -18.112 -10.833  1.00  1.00           H  
ATOM   1530  N   ALA A 109     -29.357 -15.884 -15.931  1.00  0.98           N  
ATOM   1531  CA  ALA A 109     -29.994 -14.797 -16.683  1.00  0.98           C  
ATOM   1532  C   ALA A 109     -31.514 -14.880 -16.625  1.00  0.98           C  
ATOM   1533  O   ALA A 109     -32.199 -13.865 -16.588  1.00  0.98           O  
ATOM   1534  CB  ALA A 109     -29.556 -14.827 -18.129  1.00  0.98           C  
ATOM   1535  H   ALA A 109     -28.671 -16.471 -16.388  1.00  0.98           H  
ATOM   1536  HA  ALA A 109     -29.683 -13.853 -16.237  1.00  0.98           H  
ATOM   1537 1HB  ALA A 109     -30.015 -13.996 -18.665  1.00  0.98           H  
ATOM   1538 2HB  ALA A 109     -28.475 -14.739 -18.179  1.00  0.98           H  
ATOM   1539 3HB  ALA A 109     -29.865 -15.766 -18.584  1.00  0.98           H  
ATOM   1540  N   LEU A 110     -32.041 -16.096 -16.572  1.00  0.94           N  
ATOM   1541  CA  LEU A 110     -33.479 -16.324 -16.544  1.00  0.94           C  
ATOM   1542  C   LEU A 110     -34.130 -15.740 -15.288  1.00  0.94           C  
ATOM   1543  O   LEU A 110     -35.334 -15.481 -15.266  1.00  0.94           O  
ATOM   1544  CB  LEU A 110     -33.755 -17.827 -16.609  1.00  0.94           C  
ATOM   1545  CG  LEU A 110     -33.365 -18.502 -17.923  1.00  0.94           C  
ATOM   1546  CD1 LEU A 110     -33.569 -20.004 -17.797  1.00  0.94           C  
ATOM   1547  CD2 LEU A 110     -34.198 -17.920 -19.049  1.00  0.94           C  
ATOM   1548  H   LEU A 110     -31.420 -16.890 -16.574  1.00  0.94           H  
ATOM   1549  HA  LEU A 110     -33.920 -15.842 -17.415  1.00  0.94           H  
ATOM   1550 1HB  LEU A 110     -33.207 -18.316 -15.803  1.00  0.94           H  
ATOM   1551 2HB  LEU A 110     -34.821 -17.993 -16.450  1.00  0.94           H  
ATOM   1552  HG  LEU A 110     -32.309 -18.322 -18.127  1.00  0.94           H  
ATOM   1553 1HD1 LEU A 110     -33.282 -20.491 -18.729  1.00  0.94           H  
ATOM   1554 2HD1 LEU A 110     -32.953 -20.388 -16.983  1.00  0.94           H  
ATOM   1555 3HD1 LEU A 110     -34.618 -20.213 -17.587  1.00  0.94           H  
ATOM   1556 1HD2 LEU A 110     -33.918 -18.394 -19.991  1.00  0.94           H  
ATOM   1557 2HD2 LEU A 110     -35.254 -18.101 -18.851  1.00  0.94           H  
ATOM   1558 3HD2 LEU A 110     -34.019 -16.846 -19.116  1.00  0.94           H  
ATOM   1559  N   ALA A 111     -33.348 -15.603 -14.217  1.00  0.90           N  
ATOM   1560  CA  ALA A 111     -33.821 -15.079 -12.947  1.00  0.90           C  
ATOM   1561  C   ALA A 111     -33.705 -13.553 -12.870  1.00  0.90           C  
ATOM   1562  O   ALA A 111     -34.063 -12.956 -11.850  1.00  0.90           O  
ATOM   1563  CB  ALA A 111     -33.037 -15.711 -11.817  1.00  0.90           C  
ATOM   1564  H   ALA A 111     -32.353 -15.799 -14.290  1.00  0.90           H  
ATOM   1565  HA  ALA A 111     -34.873 -15.339 -12.845  1.00  0.90           H  
ATOM   1566 1HB  ALA A 111     -33.405 -15.344 -10.863  1.00  0.90           H  
ATOM   1567 2HB  ALA A 111     -33.145 -16.793 -11.858  1.00  0.90           H  
ATOM   1568 3HB  ALA A 111     -31.987 -15.450 -11.933  1.00  0.90           H  
ATOM   1569  N   VAL A 112     -33.171 -12.920 -13.914  1.00  0.86           N  
ATOM   1570  CA  VAL A 112     -32.987 -11.476 -13.902  1.00  0.86           C  
ATOM   1571  C   VAL A 112     -34.260 -10.805 -14.412  1.00  0.86           C  
ATOM   1572  O   VAL A 112     -34.793 -11.176 -15.459  1.00  0.86           O  
ATOM   1573  CB  VAL A 112     -31.779 -11.086 -14.786  1.00  0.86           C  
ATOM   1574  CG1 VAL A 112     -31.613  -9.570 -14.823  1.00  0.86           C  
ATOM   1575  CG2 VAL A 112     -30.513 -11.725 -14.267  1.00  0.86           C  
ATOM   1576  H   VAL A 112     -32.892 -13.431 -14.751  1.00  0.86           H  
ATOM   1577  HA  VAL A 112     -32.801 -11.144 -12.880  1.00  0.86           H  
ATOM   1578  HB  VAL A 112     -31.966 -11.435 -15.784  1.00  0.86           H  
ATOM   1579 1HG1 VAL A 112     -30.774  -9.305 -15.463  1.00  0.86           H  
ATOM   1580 2HG1 VAL A 112     -32.515  -9.108 -15.205  1.00  0.86           H  
ATOM   1581 3HG1 VAL A 112     -31.424  -9.216 -13.817  1.00  0.86           H  
ATOM   1582 1HG2 VAL A 112     -29.677 -11.459 -14.916  1.00  0.86           H  
ATOM   1583 2HG2 VAL A 112     -30.316 -11.366 -13.267  1.00  0.86           H  
ATOM   1584 3HG2 VAL A 112     -30.636 -12.807 -14.252  1.00  0.86           H  
ATOM   1585  N   THR A 113     -34.781  -9.855 -13.646  1.00  0.82           N  
ATOM   1586  CA  THR A 113     -36.002  -9.158 -14.024  1.00  0.82           C  
ATOM   1587  C   THR A 113     -35.738  -8.025 -14.988  1.00  0.82           C  
ATOM   1588  O   THR A 113     -34.602  -7.579 -15.132  1.00  0.82           O  
ATOM   1589  CB  THR A 113     -36.680  -8.579 -12.782  1.00  0.82           C  
ATOM   1590  OG1 THR A 113     -35.783  -7.622 -12.176  1.00  0.82           O  
ATOM   1591  CG2 THR A 113     -36.983  -9.684 -11.791  1.00  0.82           C  
ATOM   1592  H   THR A 113     -34.313  -9.595 -12.770  1.00  0.82           H  
ATOM   1593  HA  THR A 113     -36.675  -9.870 -14.504  1.00  0.82           H  
ATOM   1594  HB  THR A 113     -37.602  -8.077 -13.066  1.00  0.82           H  
ATOM   1595  HG1 THR A 113     -35.017  -8.130 -11.785  1.00  0.82           H  
ATOM   1596 1HG2 THR A 113     -37.453  -9.263 -10.904  1.00  0.82           H  
ATOM   1597 2HG2 THR A 113     -37.652 -10.411 -12.248  1.00  0.82           H  
ATOM   1598 3HG2 THR A 113     -36.048 -10.178 -11.507  1.00  0.82           H  
ATOM   1599  N   GLU A 114     -36.796  -7.503 -15.601  1.00  0.79           N  
ATOM   1600  CA  GLU A 114     -36.644  -6.371 -16.506  1.00  0.79           C  
ATOM   1601  C   GLU A 114     -36.092  -5.153 -15.778  1.00  0.79           C  
ATOM   1602  O   GLU A 114     -35.273  -4.407 -16.323  1.00  0.79           O  
ATOM   1603  CB  GLU A 114     -37.978  -6.041 -17.164  1.00  0.79           C  
ATOM   1604  CG  GLU A 114     -38.455  -7.092 -18.164  1.00  0.79           C  
ATOM   1605  CD  GLU A 114     -39.810  -6.781 -18.761  1.00  0.79           C  
ATOM   1606  OE1 GLU A 114     -40.438  -5.849 -18.315  1.00  0.79           O  
ATOM   1607  OE2 GLU A 114     -40.213  -7.477 -19.664  1.00  0.79           O  
ATOM   1608  H   GLU A 114     -37.710  -7.906 -15.450  1.00  0.79           H  
ATOM   1609  HA  GLU A 114     -35.943  -6.643 -17.289  1.00  0.79           H  
ATOM   1610 1HB  GLU A 114     -38.744  -5.930 -16.396  1.00  0.79           H  
ATOM   1611 2HB  GLU A 114     -37.899  -5.087 -17.685  1.00  0.79           H  
ATOM   1612 1HG  GLU A 114     -37.724  -7.165 -18.970  1.00  0.79           H  
ATOM   1613 2HG  GLU A 114     -38.496  -8.058 -17.663  1.00  0.79           H  
ATOM   1614  N   ASP A 115     -36.510  -4.962 -14.525  1.00  0.76           N  
ATOM   1615  CA  ASP A 115     -36.016  -3.830 -13.759  1.00  0.76           C  
ATOM   1616  C   ASP A 115     -34.510  -3.961 -13.547  1.00  0.76           C  
ATOM   1617  O   ASP A 115     -33.772  -2.981 -13.687  1.00  0.76           O  
ATOM   1618  CB  ASP A 115     -36.724  -3.753 -12.408  1.00  0.76           C  
ATOM   1619  CG  ASP A 115     -38.184  -3.323 -12.515  1.00  0.76           C  
ATOM   1620  OD1 ASP A 115     -38.579  -2.853 -13.557  1.00  0.76           O  
ATOM   1621  OD2 ASP A 115     -38.894  -3.469 -11.549  1.00  0.76           O  
ATOM   1622  H   ASP A 115     -37.173  -5.603 -14.116  1.00  0.76           H  
ATOM   1623  HA  ASP A 115     -36.209  -2.915 -14.319  1.00  0.76           H  
ATOM   1624 1HB  ASP A 115     -36.680  -4.732 -11.923  1.00  0.76           H  
ATOM   1625 2HB  ASP A 115     -36.198  -3.050 -11.764  1.00  0.76           H  
ATOM   1626  N   GLU A 116     -34.042  -5.180 -13.248  1.00  0.75           N  
ATOM   1627  CA  GLU A 116     -32.606  -5.400 -13.073  1.00  0.75           C  
ATOM   1628  C   GLU A 116     -31.847  -5.250 -14.390  1.00  0.75           C  
ATOM   1629  O   GLU A 116     -30.758  -4.664 -14.424  1.00  0.75           O  
ATOM   1630  CB  GLU A 116     -32.351  -6.782 -12.481  1.00  0.75           C  
ATOM   1631  CG  GLU A 116     -32.753  -6.952 -11.028  1.00  0.75           C  
ATOM   1632  CD  GLU A 116     -32.765  -8.397 -10.605  1.00  0.75           C  
ATOM   1633  OE1 GLU A 116     -33.589  -9.116 -11.131  1.00  0.75           O  
ATOM   1634  OE2 GLU A 116     -31.960  -8.803  -9.785  1.00  0.75           O  
ATOM   1635  H   GLU A 116     -34.689  -5.964 -13.120  1.00  0.75           H  
ATOM   1636  HA  GLU A 116     -32.228  -4.652 -12.378  1.00  0.75           H  
ATOM   1637 1HB  GLU A 116     -32.912  -7.514 -13.055  1.00  0.75           H  
ATOM   1638 2HB  GLU A 116     -31.293  -7.028 -12.575  1.00  0.75           H  
ATOM   1639 1HG  GLU A 116     -32.050  -6.406 -10.402  1.00  0.75           H  
ATOM   1640 2HG  GLU A 116     -33.741  -6.519 -10.881  1.00  0.75           H  
ATOM   1641  N   PHE A 117     -32.432  -5.738 -15.494  1.00  0.73           N  
ATOM   1642  CA  PHE A 117     -31.741  -5.633 -16.769  1.00  0.73           C  
ATOM   1643  C   PHE A 117     -31.544  -4.167 -17.140  1.00  0.73           C  
ATOM   1644  O   PHE A 117     -30.452  -3.760 -17.573  1.00  0.73           O  
ATOM   1645  CB  PHE A 117     -32.526  -6.309 -17.910  1.00  0.73           C  
ATOM   1646  CG  PHE A 117     -32.437  -7.844 -18.042  1.00  0.73           C  
ATOM   1647  CD1 PHE A 117     -33.533  -8.679 -17.887  1.00  0.73           C  
ATOM   1648  CD2 PHE A 117     -31.257  -8.415 -18.366  1.00  0.73           C  
ATOM   1649  CE1 PHE A 117     -33.408 -10.044 -18.052  1.00  0.73           C  
ATOM   1650  CE2 PHE A 117     -31.105  -9.773 -18.535  1.00  0.73           C  
ATOM   1651  CZ  PHE A 117     -32.186 -10.595 -18.378  1.00  0.73           C  
ATOM   1652  H   PHE A 117     -33.330  -6.217 -15.427  1.00  0.73           H  
ATOM   1653  HA  PHE A 117     -30.781  -6.116 -16.668  1.00  0.73           H  
ATOM   1654 1HB  PHE A 117     -33.576  -6.051 -17.800  1.00  0.73           H  
ATOM   1655 2HB  PHE A 117     -32.195  -5.879 -18.854  1.00  0.73           H  
ATOM   1656  HD1 PHE A 117     -34.490  -8.260 -17.637  1.00  0.73           H  
ATOM   1657  HD2 PHE A 117     -30.446  -7.770 -18.492  1.00  0.73           H  
ATOM   1658  HE1 PHE A 117     -34.277 -10.689 -17.919  1.00  0.73           H  
ATOM   1659  HE2 PHE A 117     -30.132 -10.186 -18.795  1.00  0.73           H  
ATOM   1660  HZ  PHE A 117     -32.085 -11.675 -18.505  1.00  0.73           H  
ATOM   1661  N   ASP A 118     -32.583  -3.355 -16.890  1.00  0.72           N  
ATOM   1662  CA  ASP A 118     -32.546  -1.937 -17.197  1.00  0.72           C  
ATOM   1663  C   ASP A 118     -31.632  -1.182 -16.261  1.00  0.72           C  
ATOM   1664  O   ASP A 118     -30.871  -0.333 -16.706  1.00  0.72           O  
ATOM   1665  CB  ASP A 118     -33.943  -1.312 -17.131  1.00  0.72           C  
ATOM   1666  CG  ASP A 118     -33.974   0.171 -17.621  1.00  0.72           C  
ATOM   1667  OD1 ASP A 118     -33.706   0.415 -18.787  1.00  0.72           O  
ATOM   1668  OD2 ASP A 118     -34.253   1.049 -16.814  1.00  0.72           O  
ATOM   1669  H   ASP A 118     -33.450  -3.749 -16.520  1.00  0.72           H  
ATOM   1670  HA  ASP A 118     -32.167  -1.820 -18.212  1.00  0.72           H  
ATOM   1671 1HB  ASP A 118     -34.630  -1.904 -17.738  1.00  0.72           H  
ATOM   1672 2HB  ASP A 118     -34.307  -1.359 -16.099  1.00  0.72           H  
ATOM   1673  N   ARG A 119     -31.676  -1.484 -14.964  1.00  0.71           N  
ATOM   1674  CA  ARG A 119     -30.839  -0.770 -14.010  1.00  0.71           C  
ATOM   1675  C   ARG A 119     -29.370  -0.885 -14.382  1.00  0.71           C  
ATOM   1676  O   ARG A 119     -28.633   0.105 -14.386  1.00  0.71           O  
ATOM   1677  CB  ARG A 119     -31.049  -1.318 -12.611  1.00  0.71           C  
ATOM   1678  CG  ARG A 119     -30.282  -0.615 -11.502  1.00  0.71           C  
ATOM   1679  CD  ARG A 119     -30.531  -1.264 -10.176  1.00  0.71           C  
ATOM   1680  NE  ARG A 119     -29.993  -2.613 -10.120  1.00  0.71           N  
ATOM   1681  CZ  ARG A 119     -28.695  -2.892  -9.900  1.00  0.71           C  
ATOM   1682  NH1 ARG A 119     -27.859  -1.900  -9.706  1.00  0.71           N  
ATOM   1683  NH2 ARG A 119     -28.274  -4.146  -9.877  1.00  0.71           N  
ATOM   1684  H   ARG A 119     -32.324  -2.190 -14.618  1.00  0.71           H  
ATOM   1685  HA  ARG A 119     -31.124   0.282 -14.022  1.00  0.71           H  
ATOM   1686 1HB  ARG A 119     -32.109  -1.271 -12.365  1.00  0.71           H  
ATOM   1687 2HB  ARG A 119     -30.766  -2.374 -12.595  1.00  0.71           H  
ATOM   1688 1HG  ARG A 119     -29.212  -0.665 -11.717  1.00  0.71           H  
ATOM   1689 2HG  ARG A 119     -30.595   0.427 -11.445  1.00  0.71           H  
ATOM   1690 1HD  ARG A 119     -30.059  -0.676  -9.389  1.00  0.71           H  
ATOM   1691 2HD  ARG A 119     -31.604  -1.318  -9.996  1.00  0.71           H  
ATOM   1692  HE  ARG A 119     -30.628  -3.386 -10.270  1.00  0.71           H  
ATOM   1693 1HH1 ARG A 119     -28.193  -0.952  -9.728  1.00  0.71           H  
ATOM   1694 2HH1 ARG A 119     -26.877  -2.071  -9.523  1.00  0.71           H  
ATOM   1695 1HH2 ARG A 119     -28.934  -4.894 -10.023  1.00  0.71           H  
ATOM   1696 2HH2 ARG A 119     -27.273  -4.350  -9.734  1.00  0.71           H  
ATOM   1697  N   VAL A 120     -28.935  -2.098 -14.698  1.00  0.69           N  
ATOM   1698  CA  VAL A 120     -27.538  -2.311 -15.020  1.00  0.69           C  
ATOM   1699  C   VAL A 120     -27.185  -1.675 -16.369  1.00  0.69           C  
ATOM   1700  O   VAL A 120     -26.193  -0.956 -16.481  1.00  0.69           O  
ATOM   1701  CB  VAL A 120     -27.249  -3.820 -15.015  1.00  0.69           C  
ATOM   1702  CG1 VAL A 120     -25.834  -4.127 -15.471  1.00  0.69           C  
ATOM   1703  CG2 VAL A 120     -27.487  -4.384 -13.600  1.00  0.69           C  
ATOM   1704  H   VAL A 120     -29.581  -2.894 -14.690  1.00  0.69           H  
ATOM   1705  HA  VAL A 120     -26.937  -1.840 -14.255  1.00  0.69           H  
ATOM   1706  HB  VAL A 120     -27.927  -4.273 -15.697  1.00  0.69           H  
ATOM   1707 1HG1 VAL A 120     -25.686  -5.204 -15.477  1.00  0.69           H  
ATOM   1708 2HG1 VAL A 120     -25.677  -3.736 -16.477  1.00  0.69           H  
ATOM   1709 3HG1 VAL A 120     -25.126  -3.668 -14.784  1.00  0.69           H  
ATOM   1710 1HG2 VAL A 120     -27.323  -5.456 -13.610  1.00  0.69           H  
ATOM   1711 2HG2 VAL A 120     -26.806  -3.921 -12.892  1.00  0.69           H  
ATOM   1712 3HG2 VAL A 120     -28.514  -4.178 -13.297  1.00  0.69           H  
ATOM   1713  N   TYR A 121     -28.015  -1.889 -17.398  1.00  0.67           N  
ATOM   1714  CA  TYR A 121     -27.746  -1.310 -18.716  1.00  0.67           C  
ATOM   1715  C   TYR A 121     -27.675   0.220 -18.604  1.00  0.67           C  
ATOM   1716  O   TYR A 121     -26.749   0.868 -19.102  1.00  0.67           O  
ATOM   1717  CB  TYR A 121     -28.863  -1.685 -19.689  1.00  0.67           C  
ATOM   1718  CG  TYR A 121     -28.651  -1.283 -21.142  1.00  0.67           C  
ATOM   1719  CD1 TYR A 121     -28.162  -2.214 -22.053  1.00  0.67           C  
ATOM   1720  CD2 TYR A 121     -28.902  -0.005 -21.554  1.00  0.67           C  
ATOM   1721  CE1 TYR A 121     -27.948  -1.860 -23.368  1.00  0.67           C  
ATOM   1722  CE2 TYR A 121     -28.677   0.355 -22.878  1.00  0.67           C  
ATOM   1723  CZ  TYR A 121     -28.208  -0.568 -23.776  1.00  0.67           C  
ATOM   1724  OH  TYR A 121     -27.989  -0.205 -25.085  1.00  0.67           O  
ATOM   1725  H   TYR A 121     -28.848  -2.467 -17.284  1.00  0.67           H  
ATOM   1726  HA  TYR A 121     -26.787  -1.681 -19.078  1.00  0.67           H  
ATOM   1727 1HB  TYR A 121     -29.011  -2.755 -19.651  1.00  0.67           H  
ATOM   1728 2HB  TYR A 121     -29.795  -1.231 -19.347  1.00  0.67           H  
ATOM   1729  HD1 TYR A 121     -27.942  -3.219 -21.737  1.00  0.67           H  
ATOM   1730  HD2 TYR A 121     -29.274   0.721 -20.836  1.00  0.67           H  
ATOM   1731  HE1 TYR A 121     -27.566  -2.595 -24.075  1.00  0.67           H  
ATOM   1732  HE2 TYR A 121     -28.873   1.370 -23.213  1.00  0.67           H  
ATOM   1733  HH  TYR A 121     -27.702  -0.974 -25.586  1.00  0.67           H  
ATOM   1734  N   ARG A 122     -28.668   0.799 -17.933  1.00  0.65           N  
ATOM   1735  CA  ARG A 122     -28.773   2.231 -17.730  1.00  0.65           C  
ATOM   1736  C   ARG A 122     -27.523   2.827 -17.092  1.00  0.65           C  
ATOM   1737  O   ARG A 122     -26.944   3.798 -17.598  1.00  0.65           O  
ATOM   1738  CB  ARG A 122     -29.998   2.506 -16.856  1.00  0.65           C  
ATOM   1739  CG  ARG A 122     -30.297   3.920 -16.502  1.00  0.65           C  
ATOM   1740  CD  ARG A 122     -31.506   3.997 -15.614  1.00  0.65           C  
ATOM   1741  NE  ARG A 122     -32.751   3.604 -16.300  1.00  0.65           N  
ATOM   1742  CZ  ARG A 122     -33.556   4.420 -16.998  1.00  0.65           C  
ATOM   1743  NH1 ARG A 122     -33.309   5.710 -17.118  1.00  0.65           N  
ATOM   1744  NH2 ARG A 122     -34.612   3.882 -17.555  1.00  0.65           N  
ATOM   1745  H   ARG A 122     -29.403   0.224 -17.536  1.00  0.65           H  
ATOM   1746  HA  ARG A 122     -28.924   2.687 -18.694  1.00  0.65           H  
ATOM   1747 1HB  ARG A 122     -30.885   2.110 -17.353  1.00  0.65           H  
ATOM   1748 2HB  ARG A 122     -29.890   1.962 -15.918  1.00  0.65           H  
ATOM   1749 1HG  ARG A 122     -29.460   4.291 -15.934  1.00  0.65           H  
ATOM   1750 2HG  ARG A 122     -30.451   4.524 -17.396  1.00  0.65           H  
ATOM   1751 1HD  ARG A 122     -31.364   3.329 -14.762  1.00  0.65           H  
ATOM   1752 2HD  ARG A 122     -31.620   5.020 -15.257  1.00  0.65           H  
ATOM   1753  HE  ARG A 122     -33.044   2.610 -16.287  1.00  0.65           H  
ATOM   1754 1HH1 ARG A 122     -32.492   6.111 -16.678  1.00  0.65           H  
ATOM   1755 2HH1 ARG A 122     -33.938   6.297 -17.644  1.00  0.65           H  
ATOM   1756 1HH2 ARG A 122     -34.744   2.859 -17.427  1.00  0.65           H  
ATOM   1757 2HH2 ARG A 122     -35.260   4.435 -18.085  1.00  0.65           H  
ATOM   1758  N   VAL A 123     -27.067   2.229 -16.009  1.00  0.64           N  
ATOM   1759  CA  VAL A 123     -25.912   2.772 -15.330  1.00  0.64           C  
ATOM   1760  C   VAL A 123     -24.592   2.499 -16.059  1.00  0.64           C  
ATOM   1761  O   VAL A 123     -23.743   3.385 -16.134  1.00  0.64           O  
ATOM   1762  CB  VAL A 123     -25.847   2.229 -13.911  1.00  0.64           C  
ATOM   1763  CG1 VAL A 123     -24.584   2.686 -13.258  1.00  0.64           C  
ATOM   1764  CG2 VAL A 123     -27.066   2.694 -13.129  1.00  0.64           C  
ATOM   1765  H   VAL A 123     -27.546   1.414 -15.613  1.00  0.64           H  
ATOM   1766  HA  VAL A 123     -26.046   3.851 -15.265  1.00  0.64           H  
ATOM   1767  HB  VAL A 123     -25.837   1.145 -13.956  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 123     -24.515   2.275 -12.250  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 123     -23.782   2.338 -13.855  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 123     -24.561   3.773 -13.213  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 123     -27.022   2.288 -12.119  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 123     -27.077   3.783 -13.086  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 123     -27.969   2.345 -13.623  1.00  0.64           H  
ATOM   1774  N   ASN A 124     -24.387   1.277 -16.565  1.00  0.62           N  
ATOM   1775  CA  ASN A 124     -23.117   0.938 -17.205  1.00  0.62           C  
ATOM   1776  C   ASN A 124     -22.967   1.445 -18.644  1.00  0.62           C  
ATOM   1777  O   ASN A 124     -21.870   1.811 -19.052  1.00  0.62           O  
ATOM   1778  CB  ASN A 124     -22.917  -0.563 -17.209  1.00  0.62           C  
ATOM   1779  CG  ASN A 124     -22.725  -1.119 -15.845  1.00  0.62           C  
ATOM   1780  OD1 ASN A 124     -22.410  -0.379 -14.922  1.00  0.62           O  
ATOM   1781  ND2 ASN A 124     -22.894  -2.384 -15.694  1.00  0.62           N  
ATOM   1782  H   ASN A 124     -25.114   0.563 -16.500  1.00  0.62           H  
ATOM   1783  HA  ASN A 124     -22.316   1.395 -16.622  1.00  0.62           H  
ATOM   1784 1HB  ASN A 124     -23.793  -1.037 -17.658  1.00  0.62           H  
ATOM   1785 2HB  ASN A 124     -22.057  -0.819 -17.831  1.00  0.62           H  
ATOM   1786 1HD2 ASN A 124     -22.800  -2.799 -14.771  1.00  0.62           H  
ATOM   1787 2HD2 ASN A 124     -23.116  -2.956 -16.499  1.00  0.62           H  
ATOM   1788  N   LEU A 125     -24.048   1.425 -19.418  1.00  0.61           N  
ATOM   1789  CA  LEU A 125     -23.997   1.798 -20.824  1.00  0.61           C  
ATOM   1790  C   LEU A 125     -24.620   3.124 -21.169  1.00  0.61           C  
ATOM   1791  O   LEU A 125     -24.000   3.925 -21.872  1.00  0.61           O  
ATOM   1792  CB  LEU A 125     -24.660   0.703 -21.629  1.00  0.61           C  
ATOM   1793  CG  LEU A 125     -23.950  -0.520 -21.590  1.00  0.61           C  
ATOM   1794  CD1 LEU A 125     -24.747  -1.525 -22.233  1.00  0.61           C  
ATOM   1795  CD2 LEU A 125     -22.652  -0.285 -22.302  1.00  0.61           C  
ATOM   1796  H   LEU A 125     -24.943   1.127 -19.045  1.00  0.61           H  
ATOM   1797  HA  LEU A 125     -22.948   1.846 -21.113  1.00  0.61           H  
ATOM   1798 1HB  LEU A 125     -25.658   0.526 -21.249  1.00  0.61           H  
ATOM   1799 2HB  LEU A 125     -24.739   1.022 -22.667  1.00  0.61           H  
ATOM   1800  HG  LEU A 125     -23.757  -0.826 -20.565  1.00  0.61           H  
ATOM   1801 1HD1 LEU A 125     -24.248  -2.441 -22.230  1.00  0.61           H  
ATOM   1802 2HD1 LEU A 125     -25.643  -1.610 -21.667  1.00  0.61           H  
ATOM   1803 3HD1 LEU A 125     -24.966  -1.228 -23.256  1.00  0.61           H  
ATOM   1804 1HD2 LEU A 125     -22.081  -1.171 -22.301  1.00  0.61           H  
ATOM   1805 2HD2 LEU A 125     -22.842   0.023 -23.329  1.00  0.61           H  
ATOM   1806 3HD2 LEU A 125     -22.102   0.496 -21.790  1.00  0.61           H  
ATOM   1807  N   LYS A 126     -25.837   3.387 -20.691  1.00  0.61           N  
ATOM   1808  CA  LYS A 126     -26.447   4.660 -21.079  1.00  0.61           C  
ATOM   1809  C   LYS A 126     -25.617   5.802 -20.524  1.00  0.61           C  
ATOM   1810  O   LYS A 126     -25.375   6.783 -21.218  1.00  0.61           O  
ATOM   1811  CB  LYS A 126     -27.915   4.771 -20.667  1.00  0.61           C  
ATOM   1812  CG  LYS A 126     -28.853   3.859 -21.479  1.00  0.61           C  
ATOM   1813  CD  LYS A 126     -30.348   3.943 -21.044  1.00  0.61           C  
ATOM   1814  CE  LYS A 126     -31.246   3.072 -21.955  1.00  0.61           C  
ATOM   1815  NZ  LYS A 126     -32.660   3.010 -21.487  1.00  0.61           N  
ATOM   1816  H   LYS A 126     -26.309   2.709 -20.090  1.00  0.61           H  
ATOM   1817  HA  LYS A 126     -26.419   4.734 -22.165  1.00  0.61           H  
ATOM   1818 1HB  LYS A 126     -28.025   4.563 -19.626  1.00  0.61           H  
ATOM   1819 2HB  LYS A 126     -28.246   5.797 -20.819  1.00  0.61           H  
ATOM   1820 1HG  LYS A 126     -28.775   4.111 -22.536  1.00  0.61           H  
ATOM   1821 2HG  LYS A 126     -28.503   2.850 -21.345  1.00  0.61           H  
ATOM   1822 1HD  LYS A 126     -30.473   3.604 -20.023  1.00  0.61           H  
ATOM   1823 2HD  LYS A 126     -30.681   4.979 -21.102  1.00  0.61           H  
ATOM   1824 1HE  LYS A 126     -31.227   3.494 -22.957  1.00  0.61           H  
ATOM   1825 2HE  LYS A 126     -30.861   2.068 -21.990  1.00  0.61           H  
ATOM   1826 1HZ  LYS A 126     -33.198   2.436 -22.121  1.00  0.61           H  
ATOM   1827 2HZ  LYS A 126     -32.684   2.585 -20.556  1.00  0.61           H  
ATOM   1828 3HZ  LYS A 126     -33.056   3.935 -21.454  1.00  0.61           H  
ATOM   1829  N   SER A 127     -25.085   5.635 -19.313  1.00  0.61           N  
ATOM   1830  CA  SER A 127     -24.234   6.665 -18.729  1.00  0.61           C  
ATOM   1831  C   SER A 127     -23.011   6.955 -19.602  1.00  0.61           C  
ATOM   1832  O   SER A 127     -22.660   8.116 -19.822  1.00  0.61           O  
ATOM   1833  CB  SER A 127     -23.728   6.242 -17.372  1.00  0.61           C  
ATOM   1834  OG  SER A 127     -22.953   7.263 -16.821  1.00  0.61           O  
ATOM   1835  H   SER A 127     -25.355   4.817 -18.766  1.00  0.61           H  
ATOM   1836  HA  SER A 127     -24.817   7.581 -18.631  1.00  0.61           H  
ATOM   1837 1HB  SER A 127     -24.567   6.009 -16.715  1.00  0.61           H  
ATOM   1838 2HB  SER A 127     -23.124   5.346 -17.477  1.00  0.61           H  
ATOM   1839  HG  SER A 127     -23.548   8.050 -16.795  1.00  0.61           H  
ATOM   1840  N   VAL A 128     -22.349   5.900 -20.090  1.00  0.61           N  
ATOM   1841  CA  VAL A 128     -21.138   6.048 -20.896  1.00  0.61           C  
ATOM   1842  C   VAL A 128     -21.472   6.700 -22.217  1.00  0.61           C  
ATOM   1843  O   VAL A 128     -20.770   7.607 -22.676  1.00  0.61           O  
ATOM   1844  CB  VAL A 128     -20.481   4.693 -21.153  1.00  0.61           C  
ATOM   1845  CG1 VAL A 128     -19.331   4.859 -22.110  1.00  0.61           C  
ATOM   1846  CG2 VAL A 128     -20.022   4.139 -19.863  1.00  0.61           C  
ATOM   1847  H   VAL A 128     -22.701   4.972 -19.889  1.00  0.61           H  
ATOM   1848  HA  VAL A 128     -20.436   6.682 -20.354  1.00  0.61           H  
ATOM   1849  HB  VAL A 128     -21.212   4.016 -21.603  1.00  0.61           H  
ATOM   1850 1HG1 VAL A 128     -18.868   3.890 -22.287  1.00  0.61           H  
ATOM   1851 2HG1 VAL A 128     -19.690   5.274 -23.048  1.00  0.61           H  
ATOM   1852 3HG1 VAL A 128     -18.608   5.537 -21.672  1.00  0.61           H  
ATOM   1853 1HG2 VAL A 128     -19.591   3.181 -20.038  1.00  0.61           H  
ATOM   1854 2HG2 VAL A 128     -19.293   4.803 -19.422  1.00  0.61           H  
ATOM   1855 3HG2 VAL A 128     -20.871   4.035 -19.191  1.00  0.61           H  
ATOM   1856  N   TYR A 129     -22.557   6.232 -22.827  1.00  0.62           N  
ATOM   1857  CA  TYR A 129     -23.035   6.799 -24.065  1.00  0.62           C  
ATOM   1858  C   TYR A 129     -23.305   8.280 -23.887  1.00  0.62           C  
ATOM   1859  O   TYR A 129     -22.825   9.102 -24.669  1.00  0.62           O  
ATOM   1860  CB  TYR A 129     -24.301   6.081 -24.515  1.00  0.62           C  
ATOM   1861  CG  TYR A 129     -24.976   6.707 -25.698  1.00  0.62           C  
ATOM   1862  CD1 TYR A 129     -24.505   6.483 -26.980  1.00  0.62           C  
ATOM   1863  CD2 TYR A 129     -26.095   7.511 -25.489  1.00  0.62           C  
ATOM   1864  CE1 TYR A 129     -25.152   7.064 -28.056  1.00  0.62           C  
ATOM   1865  CE2 TYR A 129     -26.738   8.085 -26.559  1.00  0.62           C  
ATOM   1866  CZ  TYR A 129     -26.274   7.866 -27.839  1.00  0.62           C  
ATOM   1867  OH  TYR A 129     -26.921   8.438 -28.911  1.00  0.62           O  
ATOM   1868  H   TYR A 129     -23.078   5.466 -22.403  1.00  0.62           H  
ATOM   1869  HA  TYR A 129     -22.268   6.683 -24.827  1.00  0.62           H  
ATOM   1870 1HB  TYR A 129     -24.060   5.045 -24.761  1.00  0.62           H  
ATOM   1871 2HB  TYR A 129     -25.010   6.060 -23.694  1.00  0.62           H  
ATOM   1872  HD1 TYR A 129     -23.629   5.853 -27.140  1.00  0.62           H  
ATOM   1873  HD2 TYR A 129     -26.462   7.682 -24.474  1.00  0.62           H  
ATOM   1874  HE1 TYR A 129     -24.789   6.892 -29.069  1.00  0.62           H  
ATOM   1875  HE2 TYR A 129     -27.611   8.709 -26.395  1.00  0.62           H  
ATOM   1876  HH  TYR A 129     -27.636   8.995 -28.594  1.00  0.62           H  
ATOM   1877  N   TRP A 130     -24.048   8.641 -22.840  1.00  0.62           N  
ATOM   1878  CA  TRP A 130     -24.363  10.037 -22.645  1.00  0.62           C  
ATOM   1879  C   TRP A 130     -23.126  10.855 -22.398  1.00  0.62           C  
ATOM   1880  O   TRP A 130     -23.007  11.948 -22.949  1.00  0.62           O  
ATOM   1881  CB  TRP A 130     -25.330  10.257 -21.494  1.00  0.62           C  
ATOM   1882  CG  TRP A 130     -26.697   9.842 -21.838  1.00  0.62           C  
ATOM   1883  CD1 TRP A 130     -27.499   8.940 -21.205  1.00  0.62           C  
ATOM   1884  CD2 TRP A 130     -27.413  10.274 -23.000  1.00  0.62           C  
ATOM   1885  NE1 TRP A 130     -28.684   8.816 -21.881  1.00  0.62           N  
ATOM   1886  CE2 TRP A 130     -28.643   9.621 -22.989  1.00  0.62           C  
ATOM   1887  CE3 TRP A 130     -27.109  11.152 -24.044  1.00  0.62           C  
ATOM   1888  CZ2 TRP A 130     -29.582   9.821 -23.982  1.00  0.62           C  
ATOM   1889  CZ3 TRP A 130     -28.043  11.351 -25.039  1.00  0.62           C  
ATOM   1890  CH2 TRP A 130     -29.250  10.706 -25.009  1.00  0.62           C  
ATOM   1891  H   TRP A 130     -24.418   7.942 -22.204  1.00  0.62           H  
ATOM   1892  HA  TRP A 130     -24.838  10.403 -23.551  1.00  0.62           H  
ATOM   1893 1HB  TRP A 130     -25.000   9.678 -20.626  1.00  0.62           H  
ATOM   1894 2HB  TRP A 130     -25.338  11.309 -21.210  1.00  0.62           H  
ATOM   1895  HD1 TRP A 130     -27.240   8.404 -20.291  1.00  0.62           H  
ATOM   1896  HE1 TRP A 130     -29.453   8.221 -21.614  1.00  0.62           H  
ATOM   1897  HE3 TRP A 130     -26.155  11.670 -24.066  1.00  0.62           H  
ATOM   1898  HZ2 TRP A 130     -30.547   9.316 -23.980  1.00  0.62           H  
ATOM   1899  HZ3 TRP A 130     -27.799  12.043 -25.844  1.00  0.62           H  
ATOM   1900  HH2 TRP A 130     -29.967  10.892 -25.807  1.00  0.62           H  
ATOM   1901  N   SER A 131     -22.185  10.315 -21.634  1.00  0.62           N  
ATOM   1902  CA  SER A 131     -20.962  11.025 -21.356  1.00  0.62           C  
ATOM   1903  C   SER A 131     -20.263  11.339 -22.667  1.00  0.62           C  
ATOM   1904  O   SER A 131     -19.855  12.476 -22.922  1.00  0.62           O  
ATOM   1905  CB  SER A 131     -20.108  10.182 -20.428  1.00  0.62           C  
ATOM   1906  OG  SER A 131     -18.909  10.771 -20.120  1.00  0.62           O  
ATOM   1907  H   SER A 131     -22.335   9.406 -21.194  1.00  0.62           H  
ATOM   1908  HA  SER A 131     -21.212  11.950 -20.878  1.00  0.62           H  
ATOM   1909 1HB  SER A 131     -20.665   9.996 -19.509  1.00  0.62           H  
ATOM   1910 2HB  SER A 131     -19.926   9.217 -20.886  1.00  0.62           H  
ATOM   1911  HG  SER A 131     -18.528  10.191 -19.429  1.00  0.62           H  
ATOM   1912  N   ALA A 132     -20.170  10.345 -23.541  1.00  0.63           N  
ATOM   1913  CA  ALA A 132     -19.547  10.559 -24.827  1.00  0.63           C  
ATOM   1914  C   ALA A 132     -20.287  11.618 -25.642  1.00  0.63           C  
ATOM   1915  O   ALA A 132     -19.693  12.560 -26.165  1.00  0.63           O  
ATOM   1916  CB  ALA A 132     -19.543   9.248 -25.583  1.00  0.63           C  
ATOM   1917  H   ALA A 132     -20.520   9.418 -23.295  1.00  0.63           H  
ATOM   1918  HA  ALA A 132     -18.530  10.901 -24.659  1.00  0.63           H  
ATOM   1919 1HB  ALA A 132     -19.069   9.364 -26.527  1.00  0.63           H  
ATOM   1920 2HB  ALA A 132     -19.028   8.495 -25.002  1.00  0.63           H  
ATOM   1921 3HB  ALA A 132     -20.565   8.923 -25.738  1.00  0.63           H  
ATOM   1922  N   GLN A 133     -21.613  11.557 -25.644  1.00  0.64           N  
ATOM   1923  CA  GLN A 133     -22.402  12.511 -26.413  1.00  0.64           C  
ATOM   1924  C   GLN A 133     -22.262  13.944 -25.899  1.00  0.64           C  
ATOM   1925  O   GLN A 133     -22.340  14.903 -26.670  1.00  0.64           O  
ATOM   1926  CB  GLN A 133     -23.874  12.094 -26.401  1.00  0.64           C  
ATOM   1927  CG  GLN A 133     -24.173  10.811 -27.177  1.00  0.64           C  
ATOM   1928  CD  GLN A 133     -23.945  10.952 -28.665  1.00  0.64           C  
ATOM   1929  OE1 GLN A 133     -24.500  11.858 -29.296  1.00  0.64           O  
ATOM   1930  NE2 GLN A 133     -23.120  10.076 -29.242  1.00  0.64           N  
ATOM   1931  H   GLN A 133     -22.083  10.791 -25.158  1.00  0.64           H  
ATOM   1932  HA  GLN A 133     -22.045  12.491 -27.441  1.00  0.64           H  
ATOM   1933 1HB  GLN A 133     -24.182  11.938 -25.373  1.00  0.64           H  
ATOM   1934 2HB  GLN A 133     -24.486  12.896 -26.805  1.00  0.64           H  
ATOM   1935 1HG  GLN A 133     -23.531  10.017 -26.816  1.00  0.64           H  
ATOM   1936 2HG  GLN A 133     -25.213  10.551 -27.009  1.00  0.64           H  
ATOM   1937 1HE2 GLN A 133     -22.937  10.134 -30.223  1.00  0.64           H  
ATOM   1938 2HE2 GLN A 133     -22.678   9.369 -28.693  1.00  0.64           H  
ATOM   1939  N   CYS A 134     -22.075  14.090 -24.594  1.00  0.65           N  
ATOM   1940  CA  CYS A 134     -21.981  15.401 -23.984  1.00  0.65           C  
ATOM   1941  C   CYS A 134     -20.581  16.014 -24.061  1.00  0.65           C  
ATOM   1942  O   CYS A 134     -20.439  17.237 -24.136  1.00  0.65           O  
ATOM   1943  CB  CYS A 134     -22.308  15.268 -22.521  1.00  0.65           C  
ATOM   1944  SG  CYS A 134     -23.987  14.702 -22.156  1.00  0.65           S  
ATOM   1945  H   CYS A 134     -22.046  13.259 -24.003  1.00  0.65           H  
ATOM   1946  HA  CYS A 134     -22.692  16.062 -24.473  1.00  0.65           H  
ATOM   1947 1HB  CYS A 134     -21.609  14.555 -22.097  1.00  0.65           H  
ATOM   1948 2HB  CYS A 134     -22.156  16.221 -22.023  1.00  0.65           H  
ATOM   1949  HG  CYS A 134     -23.788  13.445 -22.612  1.00  0.65           H  
ATOM   1950  N   ALA A 135     -19.548  15.168 -24.011  1.00  0.66           N  
ATOM   1951  CA  ALA A 135     -18.162  15.627 -23.993  1.00  0.66           C  
ATOM   1952  C   ALA A 135     -17.473  15.638 -25.358  1.00  0.66           C  
ATOM   1953  O   ALA A 135     -16.659  16.528 -25.633  1.00  0.66           O  
ATOM   1954  CB  ALA A 135     -17.366  14.755 -23.061  1.00  0.66           C  
ATOM   1955  H   ALA A 135     -19.730  14.166 -23.928  1.00  0.66           H  
ATOM   1956  HA  ALA A 135     -18.158  16.648 -23.612  1.00  0.66           H  
ATOM   1957 1HB  ALA A 135     -16.343  15.122 -23.007  1.00  0.66           H  
ATOM   1958 2HB  ALA A 135     -17.822  14.780 -22.070  1.00  0.66           H  
ATOM   1959 3HB  ALA A 135     -17.368  13.729 -23.435  1.00  0.66           H  
ATOM   1960  N   LEU A 136     -17.799  14.683 -26.236  1.00  0.69           N  
ATOM   1961  CA  LEU A 136     -17.070  14.591 -27.491  1.00  0.69           C  
ATOM   1962  C   LEU A 136     -17.104  15.869 -28.353  1.00  0.69           C  
ATOM   1963  O   LEU A 136     -16.063  16.203 -28.923  1.00  0.69           O  
ATOM   1964  CB  LEU A 136     -17.543  13.361 -28.306  1.00  0.69           C  
ATOM   1965  CG  LEU A 136     -17.128  11.957 -27.710  1.00  0.69           C  
ATOM   1966  CD1 LEU A 136     -17.768  10.839 -28.484  1.00  0.69           C  
ATOM   1967  CD2 LEU A 136     -15.705  11.819 -27.774  1.00  0.69           C  
ATOM   1968  H   LEU A 136     -18.504  13.978 -26.024  1.00  0.69           H  
ATOM   1969  HA  LEU A 136     -16.028  14.404 -27.239  1.00  0.69           H  
ATOM   1970 1HB  LEU A 136     -18.618  13.353 -28.379  1.00  0.69           H  
ATOM   1971 2HB  LEU A 136     -17.132  13.427 -29.312  1.00  0.69           H  
ATOM   1972  HG  LEU A 136     -17.436  11.896 -26.679  1.00  0.69           H  
ATOM   1973 1HD1 LEU A 136     -17.461   9.882 -28.071  1.00  0.69           H  
ATOM   1974 2HD1 LEU A 136     -18.852  10.931 -28.439  1.00  0.69           H  
ATOM   1975 3HD1 LEU A 136     -17.439  10.909 -29.490  1.00  0.69           H  
ATOM   1976 1HD2 LEU A 136     -15.408  10.860 -27.349  1.00  0.69           H  
ATOM   1977 2HD2 LEU A 136     -15.389  11.878 -28.818  1.00  0.69           H  
ATOM   1978 3HD2 LEU A 136     -15.276  12.612 -27.213  1.00  0.69           H  
ATOM   1979  N   PRO A 137     -18.234  16.614 -28.507  1.00  0.73           N  
ATOM   1980  CA  PRO A 137     -18.286  17.862 -29.260  1.00  0.73           C  
ATOM   1981  C   PRO A 137     -17.293  18.900 -28.751  1.00  0.73           C  
ATOM   1982  O   PRO A 137     -16.824  19.741 -29.513  1.00  0.73           O  
ATOM   1983  CB  PRO A 137     -19.723  18.341 -29.032  1.00  0.73           C  
ATOM   1984  CG  PRO A 137     -20.504  17.071 -28.753  1.00  0.73           C  
ATOM   1985  CD  PRO A 137     -19.555  16.207 -27.954  1.00  0.73           C  
ATOM   1986  HA  PRO A 137     -18.108  17.647 -30.324  1.00  0.73           H  
ATOM   1987 1HB  PRO A 137     -19.751  19.050 -28.190  1.00  0.73           H  
ATOM   1988 2HB  PRO A 137     -20.084  18.880 -29.919  1.00  0.73           H  
ATOM   1989 1HG  PRO A 137     -21.422  17.298 -28.186  1.00  0.73           H  
ATOM   1990 2HG  PRO A 137     -20.819  16.600 -29.693  1.00  0.73           H  
ATOM   1991 1HD  PRO A 137     -19.654  16.492 -26.901  1.00  0.73           H  
ATOM   1992 2HD  PRO A 137     -19.793  15.163 -28.123  1.00  0.73           H  
ATOM   1993  N   HIS A 138     -16.963  18.842 -27.461  1.00  0.77           N  
ATOM   1994  CA  HIS A 138     -16.046  19.805 -26.887  1.00  0.77           C  
ATOM   1995  C   HIS A 138     -14.649  19.369 -27.213  1.00  0.77           C  
ATOM   1996  O   HIS A 138     -13.815  20.172 -27.639  1.00  0.77           O  
ATOM   1997  CB  HIS A 138     -16.220  19.964 -25.391  1.00  0.77           C  
ATOM   1998  CG  HIS A 138     -15.293  20.973 -24.840  1.00  0.77           C  
ATOM   1999  ND1 HIS A 138     -15.453  22.334 -24.993  1.00  0.77           N  
ATOM   2000  CD2 HIS A 138     -14.173  20.794 -24.184  1.00  0.77           C  
ATOM   2001  CE1 HIS A 138     -14.445  22.949 -24.394  1.00  0.77           C  
ATOM   2002  NE2 HIS A 138     -13.644  22.020 -23.881  1.00  0.77           N  
ATOM   2003  H   HIS A 138     -17.310  18.104 -26.855  1.00  0.77           H  
ATOM   2004  HA  HIS A 138     -16.205  20.783 -27.338  1.00  0.77           H  
ATOM   2005 1HB  HIS A 138     -17.242  20.265 -25.166  1.00  0.77           H  
ATOM   2006 2HB  HIS A 138     -16.036  19.009 -24.893  1.00  0.77           H  
ATOM   2007  HD1 HIS A 138     -16.191  22.800 -25.502  1.00  0.77           H  
ATOM   2008  HD2 HIS A 138     -13.707  19.902 -23.902  1.00  0.77           H  
ATOM   2009  HE1 HIS A 138     -14.385  24.039 -24.384  1.00  0.77           H  
ATOM   2010  N   PHE A 139     -14.386  18.077 -27.044  1.00  0.81           N  
ATOM   2011  CA  PHE A 139     -13.049  17.595 -27.324  1.00  0.81           C  
ATOM   2012  C   PHE A 139     -12.724  17.979 -28.772  1.00  0.81           C  
ATOM   2013  O   PHE A 139     -11.615  18.439 -29.081  1.00  0.81           O  
ATOM   2014  CB  PHE A 139     -12.979  16.083 -27.257  1.00  0.81           C  
ATOM   2015  CG  PHE A 139     -13.103  15.369 -25.949  1.00  0.81           C  
ATOM   2016  CD1 PHE A 139     -13.011  15.943 -24.699  1.00  0.81           C  
ATOM   2017  CD2 PHE A 139     -13.273  14.035 -26.026  1.00  0.81           C  
ATOM   2018  CE1 PHE A 139     -13.101  15.119 -23.577  1.00  0.81           C  
ATOM   2019  CE2 PHE A 139     -13.363  13.233 -24.941  1.00  0.81           C  
ATOM   2020  CZ  PHE A 139     -13.278  13.768 -23.713  1.00  0.81           C  
ATOM   2021  H   PHE A 139     -15.114  17.449 -26.699  1.00  0.81           H  
ATOM   2022  HA  PHE A 139     -12.332  18.056 -26.642  1.00  0.81           H  
ATOM   2023 1HB  PHE A 139     -13.731  15.670 -27.924  1.00  0.81           H  
ATOM   2024 2HB  PHE A 139     -12.023  15.810 -27.663  1.00  0.81           H  
ATOM   2025  HD1 PHE A 139     -12.856  17.020 -24.596  1.00  0.81           H  
ATOM   2026  HD2 PHE A 139     -13.329  13.616 -27.008  1.00  0.81           H  
ATOM   2027  HE1 PHE A 139     -13.016  15.521 -22.598  1.00  0.81           H  
ATOM   2028  HE2 PHE A 139     -13.493  12.168 -25.068  1.00  0.81           H  
ATOM   2029  HZ  PHE A 139     -13.336  13.125 -22.842  1.00  0.81           H  
ATOM   2030  N   ALA A 140     -13.725  17.815 -29.657  1.00  0.83           N  
ATOM   2031  CA  ALA A 140     -13.593  18.148 -31.065  1.00  0.83           C  
ATOM   2032  C   ALA A 140     -13.257  19.634 -31.263  1.00  0.83           C  
ATOM   2033  O   ALA A 140     -12.416  19.971 -32.096  1.00  0.83           O  
ATOM   2034  CB  ALA A 140     -14.882  17.795 -31.783  1.00  0.83           C  
ATOM   2035  H   ALA A 140     -14.609  17.416 -29.335  1.00  0.83           H  
ATOM   2036  HA  ALA A 140     -12.777  17.557 -31.478  1.00  0.83           H  
ATOM   2037 1HB  ALA A 140     -14.779  18.014 -32.843  1.00  0.83           H  
ATOM   2038 2HB  ALA A 140     -15.092  16.734 -31.645  1.00  0.83           H  
ATOM   2039 3HB  ALA A 140     -15.696  18.381 -31.369  1.00  0.83           H  
ATOM   2040  N   GLN A 141     -13.864  20.523 -30.461  1.00  0.84           N  
ATOM   2041  CA  GLN A 141     -13.565  21.960 -30.524  1.00  0.84           C  
ATOM   2042  C   GLN A 141     -12.116  22.234 -30.122  1.00  0.84           C  
ATOM   2043  O   GLN A 141     -11.465  23.128 -30.668  1.00  0.84           O  
ATOM   2044  CB  GLN A 141     -14.496  22.764 -29.607  1.00  0.84           C  
ATOM   2045  CG  GLN A 141     -15.929  22.841 -30.055  1.00  0.84           C  
ATOM   2046  CD  GLN A 141     -16.838  23.463 -28.996  1.00  0.84           C  
ATOM   2047  OE1 GLN A 141     -16.494  23.543 -27.805  1.00  0.84           O  
ATOM   2048  NE2 GLN A 141     -18.014  23.902 -29.427  1.00  0.84           N  
ATOM   2049  H   GLN A 141     -14.584  20.202 -29.812  1.00  0.84           H  
ATOM   2050  HA  GLN A 141     -13.704  22.297 -31.550  1.00  0.84           H  
ATOM   2051 1HB  GLN A 141     -14.481  22.339 -28.609  1.00  0.84           H  
ATOM   2052 2HB  GLN A 141     -14.120  23.782 -29.524  1.00  0.84           H  
ATOM   2053 1HG  GLN A 141     -15.973  23.470 -30.941  1.00  0.84           H  
ATOM   2054 2HG  GLN A 141     -16.282  21.863 -30.297  1.00  0.84           H  
ATOM   2055 1HE2 GLN A 141     -18.660  24.315 -28.786  1.00  0.84           H  
ATOM   2056 2HE2 GLN A 141     -18.255  23.814 -30.393  1.00  0.84           H  
ATOM   2057  N   GLN A 142     -11.616  21.453 -29.158  1.00  0.81           N  
ATOM   2058  CA  GLN A 142     -10.245  21.588 -28.662  1.00  0.81           C  
ATOM   2059  C   GLN A 142      -9.248  20.973 -29.656  1.00  0.81           C  
ATOM   2060  O   GLN A 142      -8.076  21.359 -29.700  1.00  0.81           O  
ATOM   2061  CB  GLN A 142     -10.114  20.914 -27.278  1.00  0.81           C  
ATOM   2062  CG  GLN A 142     -10.955  21.573 -26.154  1.00  0.81           C  
ATOM   2063  CD  GLN A 142     -10.449  22.960 -25.719  1.00  0.81           C  
ATOM   2064  OE1 GLN A 142      -9.341  23.117 -25.155  1.00  0.81           O  
ATOM   2065  NE2 GLN A 142     -11.250  23.990 -25.990  1.00  0.81           N  
ATOM   2066  H   GLN A 142     -12.233  20.754 -28.735  1.00  0.81           H  
ATOM   2067  HA  GLN A 142     -10.015  22.648 -28.562  1.00  0.81           H  
ATOM   2068 1HB  GLN A 142     -10.423  19.871 -27.348  1.00  0.81           H  
ATOM   2069 2HB  GLN A 142      -9.073  20.919 -26.966  1.00  0.81           H  
ATOM   2070 1HG  GLN A 142     -11.980  21.687 -26.517  1.00  0.81           H  
ATOM   2071 2HG  GLN A 142     -10.952  20.912 -25.279  1.00  0.81           H  
ATOM   2072 1HE2 GLN A 142     -10.976  24.919 -25.733  1.00  0.81           H  
ATOM   2073 2HE2 GLN A 142     -12.118  23.838 -26.470  1.00  0.81           H  
ATOM   2074  N   GLY A 143      -9.734  20.032 -30.476  1.00  0.77           N  
ATOM   2075  CA  GLY A 143      -8.936  19.336 -31.484  1.00  0.77           C  
ATOM   2076  C   GLY A 143      -8.231  18.103 -30.930  1.00  0.77           C  
ATOM   2077  O   GLY A 143      -7.336  17.546 -31.572  1.00  0.77           O  
ATOM   2078  H   GLY A 143     -10.706  19.751 -30.362  1.00  0.77           H  
ATOM   2079 1HA  GLY A 143      -9.593  19.037 -32.303  1.00  0.77           H  
ATOM   2080 2HA  GLY A 143      -8.202  20.022 -31.901  1.00  0.77           H  
ATOM   2081  N   HIS A 144      -8.572  17.747 -29.697  1.00  0.72           N  
ATOM   2082  CA  HIS A 144      -8.008  16.594 -29.013  1.00  0.72           C  
ATOM   2083  C   HIS A 144      -8.739  16.317 -27.721  1.00  0.72           C  
ATOM   2084  O   HIS A 144      -9.129  17.234 -26.995  1.00  0.72           O  
ATOM   2085  CB  HIS A 144      -6.481  16.709 -28.746  1.00  0.72           C  
ATOM   2086  CG  HIS A 144      -5.834  15.406 -28.149  1.00  0.72           C  
ATOM   2087  ND1 HIS A 144      -5.830  15.127 -26.793  1.00  0.72           N  
ATOM   2088  CD2 HIS A 144      -5.236  14.334 -28.750  1.00  0.72           C  
ATOM   2089  CE1 HIS A 144      -5.247  13.951 -26.578  1.00  0.72           C  
ATOM   2090  NE2 HIS A 144      -4.876  13.438 -27.743  1.00  0.72           N  
ATOM   2091  H   HIS A 144      -9.345  18.246 -29.262  1.00  0.72           H  
ATOM   2092  HA  HIS A 144      -8.147  15.727 -29.642  1.00  0.72           H  
ATOM   2093 1HB  HIS A 144      -5.951  16.944 -29.663  1.00  0.72           H  
ATOM   2094 2HB  HIS A 144      -6.301  17.525 -28.050  1.00  0.72           H  
ATOM   2095  HD1 HIS A 144      -6.224  15.701 -26.076  1.00  0.72           H  
ATOM   2096  HD2 HIS A 144      -5.029  14.095 -29.793  1.00  0.72           H  
ATOM   2097  HE1 HIS A 144      -5.146  13.567 -25.564  1.00  0.72           H  
ATOM   2098  N   GLY A 145      -8.832  15.052 -27.395  1.00  0.67           N  
ATOM   2099  CA  GLY A 145      -9.361  14.662 -26.100  1.00  0.67           C  
ATOM   2100  C   GLY A 145      -9.319  13.170 -25.932  1.00  0.67           C  
ATOM   2101  O   GLY A 145      -9.015  12.440 -26.879  1.00  0.67           O  
ATOM   2102  H   GLY A 145      -8.507  14.362 -28.075  1.00  0.67           H  
ATOM   2103 1HA  GLY A 145      -8.771  15.132 -25.313  1.00  0.67           H  
ATOM   2104 2HA  GLY A 145     -10.375  15.021 -25.985  1.00  0.67           H  
ATOM   2105  N   VAL A 146      -9.569  12.722 -24.713  1.00  0.62           N  
ATOM   2106  CA  VAL A 146      -9.516  11.307 -24.425  1.00  0.62           C  
ATOM   2107  C   VAL A 146     -10.709  10.860 -23.618  1.00  0.62           C  
ATOM   2108  O   VAL A 146     -11.091  11.528 -22.658  1.00  0.62           O  
ATOM   2109  CB  VAL A 146      -8.266  10.959 -23.596  1.00  0.62           C  
ATOM   2110  CG1 VAL A 146      -8.173   9.430 -23.384  1.00  0.62           C  
ATOM   2111  CG2 VAL A 146      -7.079  11.527 -24.224  1.00  0.62           C  
ATOM   2112  H   VAL A 146      -9.802  13.395 -23.987  1.00  0.62           H  
ATOM   2113  HA  VAL A 146      -9.489  10.766 -25.361  1.00  0.62           H  
ATOM   2114  HB  VAL A 146      -8.369  11.396 -22.612  1.00  0.62           H  
ATOM   2115 1HG1 VAL A 146      -7.315   9.183 -22.786  1.00  0.62           H  
ATOM   2116 2HG1 VAL A 146      -9.052   9.071 -22.888  1.00  0.62           H  
ATOM   2117 3HG1 VAL A 146      -8.081   8.937 -24.355  1.00  0.62           H  
ATOM   2118 1HG2 VAL A 146      -6.230  11.297 -23.603  1.00  0.62           H  
ATOM   2119 2HG2 VAL A 146      -6.957  11.103 -25.213  1.00  0.62           H  
ATOM   2120 3HG2 VAL A 146      -7.177  12.602 -24.298  1.00  0.62           H  
ATOM   2121  N   MET A 147     -11.290   9.748 -23.991  1.00  0.60           N  
ATOM   2122  CA  MET A 147     -12.326   9.191 -23.158  1.00  0.60           C  
ATOM   2123  C   MET A 147     -11.888   7.804 -22.735  1.00  0.60           C  
ATOM   2124  O   MET A 147     -11.430   7.011 -23.564  1.00  0.60           O  
ATOM   2125  CB  MET A 147     -13.668   9.209 -23.861  1.00  0.60           C  
ATOM   2126  CG  MET A 147     -14.803   8.659 -23.054  1.00  0.60           C  
ATOM   2127  SD  MET A 147     -16.343   9.014 -23.840  1.00  0.60           S  
ATOM   2128  CE  MET A 147     -16.109   8.088 -25.322  1.00  0.60           C  
ATOM   2129  H   MET A 147     -10.966   9.274 -24.835  1.00  0.60           H  
ATOM   2130  HA  MET A 147     -12.417   9.789 -22.258  1.00  0.60           H  
ATOM   2131 1HB  MET A 147     -13.922  10.219 -24.133  1.00  0.60           H  
ATOM   2132 2HB  MET A 147     -13.602   8.628 -24.771  1.00  0.60           H  
ATOM   2133 1HG  MET A 147     -14.698   7.576 -22.950  1.00  0.60           H  
ATOM   2134 2HG  MET A 147     -14.800   9.103 -22.052  1.00  0.60           H  
ATOM   2135 1HE  MET A 147     -16.952   8.206 -25.958  1.00  0.60           H  
ATOM   2136 2HE  MET A 147     -15.229   8.459 -25.831  1.00  0.60           H  
ATOM   2137 3HE  MET A 147     -15.977   7.037 -25.079  1.00  0.60           H  
ATOM   2138  N   VAL A 148     -11.964   7.544 -21.436  1.00  0.58           N  
ATOM   2139  CA  VAL A 148     -11.577   6.246 -20.917  1.00  0.58           C  
ATOM   2140  C   VAL A 148     -12.753   5.597 -20.216  1.00  0.58           C  
ATOM   2141  O   VAL A 148     -13.258   6.109 -19.215  1.00  0.58           O  
ATOM   2142  CB  VAL A 148     -10.399   6.353 -19.928  1.00  0.58           C  
ATOM   2143  CG1 VAL A 148     -10.069   4.970 -19.431  1.00  0.58           C  
ATOM   2144  CG2 VAL A 148      -9.172   6.990 -20.588  1.00  0.58           C  
ATOM   2145  H   VAL A 148     -12.326   8.264 -20.810  1.00  0.58           H  
ATOM   2146  HA  VAL A 148     -11.272   5.611 -21.746  1.00  0.58           H  
ATOM   2147  HB  VAL A 148     -10.696   6.953 -19.074  1.00  0.58           H  
ATOM   2148 1HG1 VAL A 148      -9.255   5.034 -18.741  1.00  0.58           H  
ATOM   2149 2HG1 VAL A 148     -10.939   4.531 -18.939  1.00  0.58           H  
ATOM   2150 3HG1 VAL A 148      -9.780   4.349 -20.280  1.00  0.58           H  
ATOM   2151 1HG2 VAL A 148      -8.351   7.047 -19.867  1.00  0.58           H  
ATOM   2152 2HG2 VAL A 148      -8.861   6.388 -21.445  1.00  0.58           H  
ATOM   2153 3HG2 VAL A 148      -9.426   7.990 -20.915  1.00  0.58           H  
ATOM   2154  N   ASN A 149     -13.174   4.462 -20.744  1.00  0.58           N  
ATOM   2155  CA  ASN A 149     -14.308   3.731 -20.208  1.00  0.58           C  
ATOM   2156  C   ASN A 149     -13.851   2.555 -19.353  1.00  0.58           C  
ATOM   2157  O   ASN A 149     -13.175   1.647 -19.842  1.00  0.58           O  
ATOM   2158  CB  ASN A 149     -15.218   3.340 -21.350  1.00  0.58           C  
ATOM   2159  CG  ASN A 149     -15.828   4.567 -21.977  1.00  0.58           C  
ATOM   2160  OD1 ASN A 149     -16.041   5.521 -21.242  1.00  0.58           O  
ATOM   2161  ND2 ASN A 149     -16.131   4.561 -23.238  1.00  0.58           N  
ATOM   2162  H   ASN A 149     -12.698   4.105 -21.574  1.00  0.58           H  
ATOM   2163  HA  ASN A 149     -14.866   4.393 -19.547  1.00  0.58           H  
ATOM   2164 1HB  ASN A 149     -14.645   2.798 -22.099  1.00  0.58           H  
ATOM   2165 2HB  ASN A 149     -15.990   2.705 -21.014  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 149     -16.553   5.365 -23.660  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 149     -15.954   3.749 -23.784  1.00  0.58           H  
ATOM   2168  N   VAL A 150     -14.193   2.550 -18.069  1.00  0.59           N  
ATOM   2169  CA  VAL A 150     -13.679   1.450 -17.274  1.00  0.59           C  
ATOM   2170  C   VAL A 150     -14.623   0.258 -17.293  1.00  0.59           C  
ATOM   2171  O   VAL A 150     -15.724   0.247 -16.714  1.00  0.59           O  
ATOM   2172  CB  VAL A 150     -13.361   1.899 -15.851  1.00  0.59           C  
ATOM   2173  CG1 VAL A 150     -12.819   0.704 -15.049  1.00  0.59           C  
ATOM   2174  CG2 VAL A 150     -12.291   3.040 -15.936  1.00  0.59           C  
ATOM   2175  H   VAL A 150     -14.757   3.290 -17.645  1.00  0.59           H  
ATOM   2176  HA  VAL A 150     -12.733   1.125 -17.707  1.00  0.59           H  
ATOM   2177  HB  VAL A 150     -14.261   2.258 -15.359  1.00  0.59           H  
ATOM   2178 1HG1 VAL A 150     -12.580   1.019 -14.036  1.00  0.59           H  
ATOM   2179 2HG1 VAL A 150     -13.570  -0.089 -15.019  1.00  0.59           H  
ATOM   2180 3HG1 VAL A 150     -11.919   0.328 -15.538  1.00  0.59           H  
ATOM   2181 1HG2 VAL A 150     -12.027   3.368 -14.947  1.00  0.59           H  
ATOM   2182 2HG2 VAL A 150     -11.403   2.672 -16.433  1.00  0.59           H  
ATOM   2183 3HG2 VAL A 150     -12.702   3.883 -16.502  1.00  0.59           H  
ATOM   2184  N   ALA A 151     -14.160  -0.725 -18.023  1.00  0.61           N  
ATOM   2185  CA  ALA A 151     -14.824  -1.959 -18.329  1.00  0.61           C  
ATOM   2186  C   ALA A 151     -14.327  -2.985 -17.330  1.00  0.61           C  
ATOM   2187  O   ALA A 151     -13.596  -2.636 -16.413  1.00  0.61           O  
ATOM   2188  CB  ALA A 151     -14.572  -2.360 -19.773  1.00  0.61           C  
ATOM   2189  H   ALA A 151     -13.223  -0.614 -18.400  1.00  0.61           H  
ATOM   2190  HA  ALA A 151     -15.882  -1.818 -18.189  1.00  0.61           H  
ATOM   2191 1HB  ALA A 151     -15.080  -3.294 -20.000  1.00  0.61           H  
ATOM   2192 2HB  ALA A 151     -14.945  -1.576 -20.434  1.00  0.61           H  
ATOM   2193 3HB  ALA A 151     -13.509  -2.474 -19.921  1.00  0.61           H  
ATOM   2194  N   SER A 152     -14.793  -4.211 -17.432  1.00  0.64           N  
ATOM   2195  CA  SER A 152     -14.385  -5.272 -16.514  1.00  0.64           C  
ATOM   2196  C   SER A 152     -13.810  -6.451 -17.255  1.00  0.64           C  
ATOM   2197  O   SER A 152     -14.209  -6.737 -18.386  1.00  0.64           O  
ATOM   2198  CB  SER A 152     -15.561  -5.753 -15.688  1.00  0.64           C  
ATOM   2199  OG  SER A 152     -15.215  -6.888 -14.924  1.00  0.64           O  
ATOM   2200  H   SER A 152     -15.422  -4.434 -18.186  1.00  0.64           H  
ATOM   2201  HA  SER A 152     -13.610  -4.885 -15.845  1.00  0.64           H  
ATOM   2202 1HB  SER A 152     -15.900  -4.953 -15.033  1.00  0.64           H  
ATOM   2203 2HB  SER A 152     -16.376  -6.007 -16.350  1.00  0.64           H  
ATOM   2204  HG  SER A 152     -14.461  -6.610 -14.375  1.00  0.64           H  
ATOM   2205  N   THR A 153     -12.959  -7.223 -16.586  1.00  0.66           N  
ATOM   2206  CA  THR A 153     -12.480  -8.469 -17.188  1.00  0.66           C  
ATOM   2207  C   THR A 153     -13.637  -9.420 -17.485  1.00  0.66           C  
ATOM   2208  O   THR A 153     -13.528 -10.277 -18.357  1.00  0.66           O  
ATOM   2209  CB  THR A 153     -11.502  -9.205 -16.270  1.00  0.66           C  
ATOM   2210  OG1 THR A 153     -12.149  -9.485 -15.015  1.00  0.66           O  
ATOM   2211  CG2 THR A 153     -10.288  -8.387 -16.045  1.00  0.66           C  
ATOM   2212  H   THR A 153     -12.611  -6.922 -15.672  1.00  0.66           H  
ATOM   2213  HA  THR A 153     -11.977  -8.235 -18.127  1.00  0.66           H  
ATOM   2214  HB  THR A 153     -11.216 -10.150 -16.728  1.00  0.66           H  
ATOM   2215  HG1 THR A 153     -12.992  -9.921 -15.184  1.00  0.66           H  
ATOM   2216 1HG2 THR A 153      -9.619  -8.921 -15.385  1.00  0.66           H  
ATOM   2217 2HG2 THR A 153      -9.797  -8.190 -16.997  1.00  0.66           H  
ATOM   2218 3HG2 THR A 153     -10.568  -7.471 -15.609  1.00  0.66           H  
ATOM   2219  N   THR A 154     -14.772  -9.241 -16.812  1.00  0.69           N  
ATOM   2220  CA  THR A 154     -15.923 -10.100 -17.034  1.00  0.69           C  
ATOM   2221  C   THR A 154     -16.599  -9.844 -18.391  1.00  0.69           C  
ATOM   2222  O   THR A 154     -17.416 -10.644 -18.832  1.00  0.69           O  
ATOM   2223  CB  THR A 154     -16.932  -9.950 -15.890  1.00  0.69           C  
ATOM   2224  OG1 THR A 154     -17.318  -8.588 -15.781  1.00  0.69           O  
ATOM   2225  CG2 THR A 154     -16.340 -10.428 -14.585  1.00  0.69           C  
ATOM   2226  H   THR A 154     -14.835  -8.493 -16.121  1.00  0.69           H  
ATOM   2227  HA  THR A 154     -15.578 -11.133 -17.026  1.00  0.69           H  
ATOM   2228  HB  THR A 154     -17.816 -10.542 -16.118  1.00  0.69           H  
ATOM   2229  HG1 THR A 154     -16.581  -8.070 -15.396  1.00  0.69           H  
ATOM   2230 1HG2 THR A 154     -17.076 -10.317 -13.789  1.00  0.69           H  
ATOM   2231 2HG2 THR A 154     -16.058 -11.478 -14.679  1.00  0.69           H  
ATOM   2232 3HG2 THR A 154     -15.458  -9.832 -14.350  1.00  0.69           H  
ATOM   2233  N   GLY A 155     -16.248  -8.741 -19.066  1.00  0.73           N  
ATOM   2234  CA  GLY A 155     -16.792  -8.436 -20.386  1.00  0.73           C  
ATOM   2235  C   GLY A 155     -15.959  -9.142 -21.464  1.00  0.73           C  
ATOM   2236  O   GLY A 155     -16.253  -9.050 -22.659  1.00  0.73           O  
ATOM   2237  H   GLY A 155     -15.568  -8.096 -18.670  1.00  0.73           H  
ATOM   2238 1HA  GLY A 155     -17.836  -8.749 -20.442  1.00  0.73           H  
ATOM   2239 2HA  GLY A 155     -16.765  -7.359 -20.547  1.00  0.73           H  
ATOM   2240  N   VAL A 156     -14.896  -9.826 -21.019  1.00  0.78           N  
ATOM   2241  CA  VAL A 156     -13.954 -10.559 -21.850  1.00  0.78           C  
ATOM   2242  C   VAL A 156     -14.030 -12.055 -21.481  1.00  0.78           C  
ATOM   2243  O   VAL A 156     -14.055 -12.938 -22.350  1.00  0.78           O  
ATOM   2244  CB  VAL A 156     -12.529 -10.005 -21.626  1.00  0.78           C  
ATOM   2245  CG1 VAL A 156     -11.521 -10.775 -22.446  1.00  0.78           C  
ATOM   2246  CG2 VAL A 156     -12.504  -8.518 -21.954  1.00  0.78           C  
ATOM   2247  H   VAL A 156     -14.712  -9.851 -20.023  1.00  0.78           H  
ATOM   2248  HA  VAL A 156     -14.227 -10.434 -22.898  1.00  0.78           H  
ATOM   2249  HB  VAL A 156     -12.257 -10.145 -20.580  1.00  0.78           H  
ATOM   2250 1HG1 VAL A 156     -10.520 -10.386 -22.254  1.00  0.78           H  
ATOM   2251 2HG1 VAL A 156     -11.556 -11.802 -22.175  1.00  0.78           H  
ATOM   2252 3HG1 VAL A 156     -11.755 -10.671 -23.503  1.00  0.78           H  
ATOM   2253 1HG2 VAL A 156     -11.502  -8.123 -21.774  1.00  0.78           H  
ATOM   2254 2HG2 VAL A 156     -12.773  -8.372 -22.998  1.00  0.78           H  
ATOM   2255 3HG2 VAL A 156     -13.216  -7.995 -21.315  1.00  0.78           H  
ATOM   2256  N   ARG A 157     -14.023 -12.317 -20.168  1.00  0.85           N  
ATOM   2257  CA  ARG A 157     -14.065 -13.649 -19.568  1.00  0.85           C  
ATOM   2258  C   ARG A 157     -15.129 -13.716 -18.445  1.00  0.85           C  
ATOM   2259  O   ARG A 157     -14.784 -13.606 -17.260  1.00  0.85           O  
ATOM   2260  CB  ARG A 157     -12.722 -14.018 -18.983  1.00  0.85           C  
ATOM   2261  CG  ARG A 157     -11.609 -14.145 -19.976  1.00  0.85           C  
ATOM   2262  CD  ARG A 157     -11.755 -15.308 -20.864  1.00  0.85           C  
ATOM   2263  NE  ARG A 157     -10.633 -15.408 -21.772  1.00  0.85           N  
ATOM   2264  CZ  ARG A 157     -10.574 -14.855 -23.006  1.00  0.85           C  
ATOM   2265  NH1 ARG A 157     -11.596 -14.174 -23.511  1.00  0.85           N  
ATOM   2266  NH2 ARG A 157      -9.470 -15.001 -23.722  1.00  0.85           N  
ATOM   2267  H   ARG A 157     -13.974 -11.534 -19.534  1.00  0.85           H  
ATOM   2268  HA  ARG A 157     -14.273 -14.369 -20.348  1.00  0.85           H  
ATOM   2269 1HB  ARG A 157     -12.419 -13.243 -18.286  1.00  0.85           H  
ATOM   2270 2HB  ARG A 157     -12.797 -14.954 -18.431  1.00  0.85           H  
ATOM   2271 1HG  ARG A 157     -11.535 -13.258 -20.560  1.00  0.85           H  
ATOM   2272 2HG  ARG A 157     -10.687 -14.279 -19.426  1.00  0.85           H  
ATOM   2273 1HD  ARG A 157     -11.802 -16.221 -20.272  1.00  0.85           H  
ATOM   2274 2HD  ARG A 157     -12.667 -15.203 -21.454  1.00  0.85           H  
ATOM   2275  HE  ARG A 157      -9.815 -15.907 -21.446  1.00  0.85           H  
ATOM   2276 1HH1 ARG A 157     -12.466 -14.025 -22.975  1.00  0.85           H  
ATOM   2277 2HH1 ARG A 157     -11.523 -13.775 -24.433  1.00  0.85           H  
ATOM   2278 1HH2 ARG A 157      -8.683 -15.512 -23.340  1.00  0.85           H  
ATOM   2279 2HH2 ARG A 157      -9.407 -14.593 -24.641  1.00  0.85           H  
ATOM   2280  N   PRO A 158     -16.427 -13.847 -18.782  1.00  0.91           N  
ATOM   2281  CA  PRO A 158     -17.571 -13.760 -17.876  1.00  0.91           C  
ATOM   2282  C   PRO A 158     -17.702 -14.911 -16.892  1.00  0.91           C  
ATOM   2283  O   PRO A 158     -17.339 -16.045 -17.207  1.00  0.91           O  
ATOM   2284  CB  PRO A 158     -18.751 -13.803 -18.853  1.00  0.91           C  
ATOM   2285  CG  PRO A 158     -18.245 -14.531 -20.069  1.00  0.91           C  
ATOM   2286  CD  PRO A 158     -16.797 -14.137 -20.186  1.00  0.91           C  
ATOM   2287  HA  PRO A 158     -17.549 -12.798 -17.348  1.00  0.91           H  
ATOM   2288 1HB  PRO A 158     -19.615 -14.290 -18.372  1.00  0.91           H  
ATOM   2289 2HB  PRO A 158     -19.049 -12.793 -19.086  1.00  0.91           H  
ATOM   2290 1HG  PRO A 158     -18.382 -15.614 -19.942  1.00  0.91           H  
ATOM   2291 2HG  PRO A 158     -18.832 -14.235 -20.950  1.00  0.91           H  
ATOM   2292 1HD  PRO A 158     -16.265 -15.001 -20.584  1.00  0.91           H  
ATOM   2293 2HD  PRO A 158     -16.683 -13.236 -20.813  1.00  0.91           H  
ATOM   2294  N   GLY A 159     -18.282 -14.634 -15.718  1.00  0.97           N  
ATOM   2295  CA  GLY A 159     -18.619 -15.710 -14.793  1.00  0.97           C  
ATOM   2296  C   GLY A 159     -20.075 -16.115 -15.067  1.00  0.97           C  
ATOM   2297  O   GLY A 159     -20.867 -15.248 -15.435  1.00  0.97           O  
ATOM   2298  H   GLY A 159     -18.523 -13.678 -15.495  1.00  0.97           H  
ATOM   2299 1HA  GLY A 159     -17.921 -16.527 -14.937  1.00  0.97           H  
ATOM   2300 2HA  GLY A 159     -18.514 -15.360 -13.767  1.00  0.97           H  
ATOM   2301  N   PRO A 160     -20.490 -17.372 -14.827  1.00  0.99           N  
ATOM   2302  CA  PRO A 160     -21.854 -17.877 -14.998  1.00  0.99           C  
ATOM   2303  C   PRO A 160     -22.969 -17.068 -14.324  1.00  0.99           C  
ATOM   2304  O   PRO A 160     -24.076 -16.963 -14.855  1.00  0.99           O  
ATOM   2305  CB  PRO A 160     -21.754 -19.260 -14.346  1.00  0.99           C  
ATOM   2306  CG  PRO A 160     -20.322 -19.675 -14.551  1.00  0.99           C  
ATOM   2307  CD  PRO A 160     -19.520 -18.405 -14.394  1.00  0.99           C  
ATOM   2308  HA  PRO A 160     -22.058 -17.975 -16.076  1.00  0.99           H  
ATOM   2309 1HB  PRO A 160     -22.035 -19.194 -13.284  1.00  0.99           H  
ATOM   2310 2HB  PRO A 160     -22.469 -19.947 -14.820  1.00  0.99           H  
ATOM   2311 1HG  PRO A 160     -20.043 -20.447 -13.818  1.00  0.99           H  
ATOM   2312 2HG  PRO A 160     -20.201 -20.128 -15.548  1.00  0.99           H  
ATOM   2313 1HD  PRO A 160     -19.205 -18.248 -13.351  1.00  0.99           H  
ATOM   2314 2HD  PRO A 160     -18.675 -18.485 -15.089  1.00  0.99           H  
ATOM   2315  N   GLY A 161     -22.675 -16.471 -13.167  1.00  0.98           N  
ATOM   2316  CA  GLY A 161     -23.700 -15.720 -12.441  1.00  0.98           C  
ATOM   2317  C   GLY A 161     -23.763 -14.235 -12.775  1.00  0.98           C  
ATOM   2318  O   GLY A 161     -24.611 -13.521 -12.245  1.00  0.98           O  
ATOM   2319  H   GLY A 161     -21.752 -16.559 -12.768  1.00  0.98           H  
ATOM   2320 1HA  GLY A 161     -24.674 -16.169 -12.639  1.00  0.98           H  
ATOM   2321 2HA  GLY A 161     -23.524 -15.835 -11.373  1.00  0.98           H  
ATOM   2322  N   LEU A 162     -22.894 -13.769 -13.662  1.00  0.93           N  
ATOM   2323  CA  LEU A 162     -22.827 -12.355 -14.006  1.00  0.93           C  
ATOM   2324  C   LEU A 162     -23.123 -12.090 -15.455  1.00  0.93           C  
ATOM   2325  O   LEU A 162     -22.559 -11.161 -16.033  1.00  0.93           O  
ATOM   2326  CB  LEU A 162     -21.463 -11.765 -13.654  1.00  0.93           C  
ATOM   2327  CG  LEU A 162     -21.144 -11.626 -12.191  1.00  0.93           C  
ATOM   2328  CD1 LEU A 162     -19.686 -11.255 -12.037  1.00  0.93           C  
ATOM   2329  CD2 LEU A 162     -22.051 -10.515 -11.598  1.00  0.93           C  
ATOM   2330  H   LEU A 162     -22.241 -14.403 -14.125  1.00  0.93           H  
ATOM   2331  HA  LEU A 162     -23.570 -11.828 -13.414  1.00  0.93           H  
ATOM   2332 1HB  LEU A 162     -20.696 -12.399 -14.100  1.00  0.93           H  
ATOM   2333 2HB  LEU A 162     -21.388 -10.780 -14.101  1.00  0.93           H  
ATOM   2334  HG  LEU A 162     -21.322 -12.569 -11.672  1.00  0.93           H  
ATOM   2335 1HD1 LEU A 162     -19.468 -11.149 -10.984  1.00  0.93           H  
ATOM   2336 2HD1 LEU A 162     -19.059 -12.037 -12.464  1.00  0.93           H  
ATOM   2337 3HD1 LEU A 162     -19.492 -10.313 -12.548  1.00  0.93           H  
ATOM   2338 1HD2 LEU A 162     -21.832 -10.387 -10.538  1.00  0.93           H  
ATOM   2339 2HD2 LEU A 162     -21.869  -9.576 -12.116  1.00  0.93           H  
ATOM   2340 3HD2 LEU A 162     -23.102 -10.796 -11.715  1.00  0.93           H  
ATOM   2341  N   THR A 163     -24.006 -12.879 -16.048  1.00  0.86           N  
ATOM   2342  CA  THR A 163     -24.316 -12.717 -17.456  1.00  0.86           C  
ATOM   2343  C   THR A 163     -24.764 -11.310 -17.847  1.00  0.86           C  
ATOM   2344  O   THR A 163     -24.263 -10.766 -18.833  1.00  0.86           O  
ATOM   2345  CB  THR A 163     -25.424 -13.692 -17.886  1.00  0.86           C  
ATOM   2346  OG1 THR A 163     -24.981 -15.048 -17.714  1.00  0.86           O  
ATOM   2347  CG2 THR A 163     -25.798 -13.455 -19.341  1.00  0.86           C  
ATOM   2348  H   THR A 163     -24.446 -13.618 -15.513  1.00  0.86           H  
ATOM   2349  HA  THR A 163     -23.414 -12.951 -18.023  1.00  0.86           H  
ATOM   2350  HB  THR A 163     -26.304 -13.532 -17.262  1.00  0.86           H  
ATOM   2351  HG1 THR A 163     -24.876 -15.249 -16.770  1.00  0.86           H  
ATOM   2352 1HG2 THR A 163     -26.586 -14.144 -19.634  1.00  0.86           H  
ATOM   2353 2HG2 THR A 163     -26.149 -12.430 -19.466  1.00  0.86           H  
ATOM   2354 3HG2 THR A 163     -24.925 -13.617 -19.970  1.00  0.86           H  
ATOM   2355  N   TRP A 164     -25.717 -10.709 -17.127  1.00  0.79           N  
ATOM   2356  CA  TRP A 164     -26.147  -9.396 -17.598  1.00  0.79           C  
ATOM   2357  C   TRP A 164     -25.076  -8.337 -17.408  1.00  0.79           C  
ATOM   2358  O   TRP A 164     -24.813  -7.546 -18.321  1.00  0.79           O  
ATOM   2359  CB  TRP A 164     -27.449  -8.938 -16.993  1.00  0.79           C  
ATOM   2360  CG  TRP A 164     -27.852  -7.736 -17.636  1.00  0.79           C  
ATOM   2361  CD1 TRP A 164     -28.170  -6.583 -17.082  1.00  0.79           C  
ATOM   2362  CD2 TRP A 164     -27.949  -7.545 -19.066  1.00  0.79           C  
ATOM   2363  NE1 TRP A 164     -28.513  -5.667 -18.060  1.00  0.79           N  
ATOM   2364  CE2 TRP A 164     -28.378  -6.247 -19.269  1.00  0.79           C  
ATOM   2365  CE3 TRP A 164     -27.723  -8.377 -20.173  1.00  0.79           C  
ATOM   2366  CZ2 TRP A 164     -28.608  -5.745 -20.519  1.00  0.79           C  
ATOM   2367  CZ3 TRP A 164     -27.943  -7.866 -21.439  1.00  0.79           C  
ATOM   2368  CH2 TRP A 164     -28.380  -6.580 -21.607  1.00  0.79           C  
ATOM   2369  H   TRP A 164     -26.116 -11.142 -16.305  1.00  0.79           H  
ATOM   2370  HA  TRP A 164     -26.328  -9.478 -18.666  1.00  0.79           H  
ATOM   2371 1HB  TRP A 164     -28.218  -9.697 -17.124  1.00  0.79           H  
ATOM   2372 2HB  TRP A 164     -27.330  -8.751 -15.931  1.00  0.79           H  
ATOM   2373  HD1 TRP A 164     -28.189  -6.410 -16.012  1.00  0.79           H  
ATOM   2374  HE1 TRP A 164     -28.839  -4.706 -17.904  1.00  0.79           H  
ATOM   2375  HE3 TRP A 164     -27.385  -9.405 -20.039  1.00  0.79           H  
ATOM   2376  HZ2 TRP A 164     -28.960  -4.742 -20.668  1.00  0.79           H  
ATOM   2377  HZ3 TRP A 164     -27.770  -8.515 -22.298  1.00  0.79           H  
ATOM   2378  HH2 TRP A 164     -28.555  -6.205 -22.617  1.00  0.79           H  
ATOM   2379  N   TYR A 165     -24.426  -8.338 -16.245  1.00  0.73           N  
ATOM   2380  CA  TYR A 165     -23.333  -7.405 -16.001  1.00  0.73           C  
ATOM   2381  C   TYR A 165     -22.269  -7.544 -17.068  1.00  0.73           C  
ATOM   2382  O   TYR A 165     -21.861  -6.551 -17.681  1.00  0.73           O  
ATOM   2383  CB  TYR A 165     -22.754  -7.604 -14.605  1.00  0.73           C  
ATOM   2384  CG  TYR A 165     -21.499  -6.858 -14.326  1.00  0.73           C  
ATOM   2385  CD1 TYR A 165     -21.558  -5.519 -14.133  1.00  0.73           C  
ATOM   2386  CD2 TYR A 165     -20.291  -7.531 -14.192  1.00  0.73           C  
ATOM   2387  CE1 TYR A 165     -20.429  -4.805 -13.818  1.00  0.73           C  
ATOM   2388  CE2 TYR A 165     -19.150  -6.825 -13.868  1.00  0.73           C  
ATOM   2389  CZ  TYR A 165     -19.217  -5.460 -13.682  1.00  0.73           C  
ATOM   2390  OH  TYR A 165     -18.086  -4.750 -13.343  1.00  0.73           O  
ATOM   2391  H   TYR A 165     -24.720  -8.975 -15.502  1.00  0.73           H  
ATOM   2392  HA  TYR A 165     -23.725  -6.390 -16.064  1.00  0.73           H  
ATOM   2393 1HB  TYR A 165     -23.475  -7.286 -13.869  1.00  0.73           H  
ATOM   2394 2HB  TYR A 165     -22.570  -8.664 -14.442  1.00  0.73           H  
ATOM   2395  HD1 TYR A 165     -22.515  -5.018 -14.233  1.00  0.73           H  
ATOM   2396  HD2 TYR A 165     -20.243  -8.610 -14.333  1.00  0.73           H  
ATOM   2397  HE1 TYR A 165     -20.499  -3.731 -13.663  1.00  0.73           H  
ATOM   2398  HE2 TYR A 165     -18.200  -7.344 -13.755  1.00  0.73           H  
ATOM   2399  HH  TYR A 165     -17.383  -5.365 -13.115  1.00  0.73           H  
ATOM   2400  N   SER A 166     -21.847  -8.783 -17.317  1.00  0.68           N  
ATOM   2401  CA  SER A 166     -20.814  -9.067 -18.287  1.00  0.68           C  
ATOM   2402  C   SER A 166     -21.222  -8.554 -19.648  1.00  0.68           C  
ATOM   2403  O   SER A 166     -20.419  -7.938 -20.350  1.00  0.68           O  
ATOM   2404  CB  SER A 166     -20.632 -10.548 -18.385  1.00  0.68           C  
ATOM   2405  OG  SER A 166     -20.174 -11.076 -17.169  1.00  0.68           O  
ATOM   2406  H   SER A 166     -22.237  -9.564 -16.799  1.00  0.68           H  
ATOM   2407  HA  SER A 166     -19.884  -8.588 -17.975  1.00  0.68           H  
ATOM   2408 1HB  SER A 166     -21.574 -11.020 -18.655  1.00  0.68           H  
ATOM   2409 2HB  SER A 166     -19.926 -10.752 -19.174  1.00  0.68           H  
ATOM   2410  HG  SER A 166     -20.941 -11.029 -16.566  1.00  0.68           H  
ATOM   2411  N   GLY A 167     -22.495  -8.760 -19.992  1.00  0.66           N  
ATOM   2412  CA  GLY A 167     -23.066  -8.294 -21.235  1.00  0.66           C  
ATOM   2413  C   GLY A 167     -22.905  -6.789 -21.349  1.00  0.66           C  
ATOM   2414  O   GLY A 167     -22.397  -6.291 -22.360  1.00  0.66           O  
ATOM   2415  H   GLY A 167     -23.103  -9.293 -19.370  1.00  0.66           H  
ATOM   2416 1HA  GLY A 167     -22.582  -8.791 -22.075  1.00  0.66           H  
ATOM   2417 2HA  GLY A 167     -24.125  -8.555 -21.259  1.00  0.66           H  
ATOM   2418  N   SER A 168     -23.345  -6.053 -20.322  1.00  0.63           N  
ATOM   2419  CA  SER A 168     -23.237  -4.606 -20.387  1.00  0.63           C  
ATOM   2420  C   SER A 168     -21.772  -4.141 -20.456  1.00  0.63           C  
ATOM   2421  O   SER A 168     -21.460  -3.155 -21.123  1.00  0.63           O  
ATOM   2422  CB  SER A 168     -23.941  -3.974 -19.194  1.00  0.63           C  
ATOM   2423  OG  SER A 168     -23.252  -4.226 -17.995  1.00  0.63           O  
ATOM   2424  H   SER A 168     -23.761  -6.513 -19.510  1.00  0.63           H  
ATOM   2425  HA  SER A 168     -23.740  -4.290 -21.290  1.00  0.63           H  
ATOM   2426 1HB  SER A 168     -24.049  -2.905 -19.341  1.00  0.63           H  
ATOM   2427 2HB  SER A 168     -24.946  -4.397 -19.122  1.00  0.63           H  
ATOM   2428  HG  SER A 168     -22.854  -5.120 -18.082  1.00  0.63           H  
ATOM   2429  N   LYS A 169     -20.846  -4.897 -19.871  1.00  0.62           N  
ATOM   2430  CA  LYS A 169     -19.454  -4.486 -19.959  1.00  0.62           C  
ATOM   2431  C   LYS A 169     -18.900  -4.798 -21.345  1.00  0.62           C  
ATOM   2432  O   LYS A 169     -18.117  -4.015 -21.892  1.00  0.62           O  
ATOM   2433  CB  LYS A 169     -18.628  -5.116 -18.844  1.00  0.62           C  
ATOM   2434  CG  LYS A 169     -18.937  -4.557 -17.417  1.00  0.62           C  
ATOM   2435  CD  LYS A 169     -18.564  -3.070 -17.348  1.00  0.62           C  
ATOM   2436  CE  LYS A 169     -18.534  -2.488 -15.918  1.00  0.62           C  
ATOM   2437  NZ  LYS A 169     -18.162  -0.987 -15.858  1.00  0.62           N  
ATOM   2438  H   LYS A 169     -21.117  -5.709 -19.316  1.00  0.62           H  
ATOM   2439  HA  LYS A 169     -19.409  -3.406 -19.823  1.00  0.62           H  
ATOM   2440 1HB  LYS A 169     -18.818  -6.193 -18.822  1.00  0.62           H  
ATOM   2441 2HB  LYS A 169     -17.569  -4.974 -19.046  1.00  0.62           H  
ATOM   2442 1HG  LYS A 169     -20.009  -4.661 -17.222  1.00  0.62           H  
ATOM   2443 2HG  LYS A 169     -18.409  -5.115 -16.660  1.00  0.62           H  
ATOM   2444 1HD  LYS A 169     -17.634  -2.936 -17.827  1.00  0.62           H  
ATOM   2445 2HD  LYS A 169     -19.323  -2.532 -17.903  1.00  0.62           H  
ATOM   2446 1HE  LYS A 169     -19.517  -2.611 -15.482  1.00  0.62           H  
ATOM   2447 2HE  LYS A 169     -17.809  -3.047 -15.334  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 169     -18.176  -0.684 -14.898  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 169     -17.213  -0.763 -16.244  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 169     -18.839  -0.452 -16.377  1.00  0.62           H  
ATOM   2451  N   ALA A 170     -19.331  -5.912 -21.938  1.00  0.61           N  
ATOM   2452  CA  ALA A 170     -18.907  -6.252 -23.287  1.00  0.61           C  
ATOM   2453  C   ALA A 170     -19.383  -5.163 -24.236  1.00  0.61           C  
ATOM   2454  O   ALA A 170     -18.690  -4.783 -25.182  1.00  0.61           O  
ATOM   2455  CB  ALA A 170     -19.454  -7.597 -23.696  1.00  0.61           C  
ATOM   2456  H   ALA A 170     -19.956  -6.542 -21.440  1.00  0.61           H  
ATOM   2457  HA  ALA A 170     -17.824  -6.286 -23.312  1.00  0.61           H  
ATOM   2458 1HB  ALA A 170     -19.120  -7.835 -24.702  1.00  0.61           H  
ATOM   2459 2HB  ALA A 170     -19.090  -8.357 -22.998  1.00  0.61           H  
ATOM   2460 3HB  ALA A 170     -20.541  -7.570 -23.668  1.00  0.61           H  
ATOM   2461  N   ALA A 171     -20.593  -4.656 -23.985  1.00  0.61           N  
ATOM   2462  CA  ALA A 171     -21.133  -3.579 -24.788  1.00  0.61           C  
ATOM   2463  C   ALA A 171     -20.259  -2.335 -24.656  1.00  0.61           C  
ATOM   2464  O   ALA A 171     -20.009  -1.667 -25.659  1.00  0.61           O  
ATOM   2465  CB  ALA A 171     -22.547  -3.295 -24.386  1.00  0.61           C  
ATOM   2466  H   ALA A 171     -21.151  -5.043 -23.222  1.00  0.61           H  
ATOM   2467  HA  ALA A 171     -21.122  -3.889 -25.831  1.00  0.61           H  
ATOM   2468 1HB  ALA A 171     -22.959  -2.492 -24.992  1.00  0.61           H  
ATOM   2469 2HB  ALA A 171     -23.148  -4.195 -24.503  1.00  0.61           H  
ATOM   2470 3HB  ALA A 171     -22.528  -3.018 -23.375  1.00  0.61           H  
ATOM   2471  N   MET A 172     -19.749  -2.039 -23.442  1.00  0.61           N  
ATOM   2472  CA  MET A 172     -18.843  -0.895 -23.287  1.00  0.61           C  
ATOM   2473  C   MET A 172     -17.606  -1.099 -24.139  1.00  0.61           C  
ATOM   2474  O   MET A 172     -17.111  -0.168 -24.777  1.00  0.61           O  
ATOM   2475  CB  MET A 172     -18.402  -0.664 -21.841  1.00  0.61           C  
ATOM   2476  CG  MET A 172     -19.426  -0.150 -20.898  1.00  0.61           C  
ATOM   2477  SD  MET A 172     -18.805  -0.053 -19.238  1.00  0.61           S  
ATOM   2478  CE  MET A 172     -17.456   1.088 -19.428  1.00  0.61           C  
ATOM   2479  H   MET A 172     -20.020  -2.596 -22.628  1.00  0.61           H  
ATOM   2480  HA  MET A 172     -19.354  -0.001 -23.639  1.00  0.61           H  
ATOM   2481 1HB  MET A 172     -18.023  -1.591 -21.428  1.00  0.61           H  
ATOM   2482 2HB  MET A 172     -17.575   0.046 -21.833  1.00  0.61           H  
ATOM   2483 1HG  MET A 172     -19.779   0.835 -21.203  1.00  0.61           H  
ATOM   2484 2HG  MET A 172     -20.263  -0.836 -20.886  1.00  0.61           H  
ATOM   2485 1HE  MET A 172     -17.007   1.275 -18.473  1.00  0.61           H  
ATOM   2486 2HE  MET A 172     -16.715   0.660 -20.105  1.00  0.61           H  
ATOM   2487 3HE  MET A 172     -17.809   2.013 -19.822  1.00  0.61           H  
ATOM   2488  N   ILE A 173     -17.118  -2.330 -24.192  1.00  0.61           N  
ATOM   2489  CA  ILE A 173     -15.952  -2.609 -25.012  1.00  0.61           C  
ATOM   2490  C   ILE A 173     -16.252  -2.321 -26.478  1.00  0.61           C  
ATOM   2491  O   ILE A 173     -15.465  -1.668 -27.156  1.00  0.61           O  
ATOM   2492  CB  ILE A 173     -15.472  -4.059 -24.845  1.00  0.61           C  
ATOM   2493  CG1 ILE A 173     -14.900  -4.272 -23.430  1.00  0.61           C  
ATOM   2494  CG2 ILE A 173     -14.505  -4.419 -25.943  1.00  0.61           C  
ATOM   2495  CD1 ILE A 173     -14.670  -5.737 -23.094  1.00  0.61           C  
ATOM   2496  H   ILE A 173     -17.552  -3.067 -23.630  1.00  0.61           H  
ATOM   2497  HA  ILE A 173     -15.143  -1.948 -24.694  1.00  0.61           H  
ATOM   2498  HB  ILE A 173     -16.316  -4.722 -24.924  1.00  0.61           H  
ATOM   2499 1HG1 ILE A 173     -13.955  -3.736 -23.338  1.00  0.61           H  
ATOM   2500 2HG1 ILE A 173     -15.605  -3.862 -22.706  1.00  0.61           H  
ATOM   2501 1HG2 ILE A 173     -14.195  -5.457 -25.827  1.00  0.61           H  
ATOM   2502 2HG2 ILE A 173     -14.993  -4.291 -26.910  1.00  0.61           H  
ATOM   2503 3HG2 ILE A 173     -13.659  -3.780 -25.893  1.00  0.61           H  
ATOM   2504 1HD1 ILE A 173     -14.290  -5.833 -22.094  1.00  0.61           H  
ATOM   2505 2HD1 ILE A 173     -15.600  -6.283 -23.163  1.00  0.61           H  
ATOM   2506 3HD1 ILE A 173     -13.957  -6.162 -23.794  1.00  0.61           H  
ATOM   2507  N   ASN A 174     -17.415  -2.770 -26.959  1.00  0.62           N  
ATOM   2508  CA  ASN A 174     -17.828  -2.527 -28.346  1.00  0.62           C  
ATOM   2509  C   ASN A 174     -18.152  -1.044 -28.638  1.00  0.62           C  
ATOM   2510  O   ASN A 174     -18.004  -0.579 -29.779  1.00  0.62           O  
ATOM   2511  CB  ASN A 174     -18.999  -3.419 -28.677  1.00  0.62           C  
ATOM   2512  CG  ASN A 174     -18.577  -4.860 -28.803  1.00  0.62           C  
ATOM   2513  OD1 ASN A 174     -17.411  -5.161 -29.097  1.00  0.62           O  
ATOM   2514  ND2 ASN A 174     -19.500  -5.759 -28.581  1.00  0.62           N  
ATOM   2515  H   ASN A 174     -18.017  -3.316 -26.342  1.00  0.62           H  
ATOM   2516  HA  ASN A 174     -16.995  -2.797 -28.996  1.00  0.62           H  
ATOM   2517 1HB  ASN A 174     -19.748  -3.336 -27.888  1.00  0.62           H  
ATOM   2518 2HB  ASN A 174     -19.458  -3.093 -29.608  1.00  0.62           H  
ATOM   2519 1HD2 ASN A 174     -19.277  -6.732 -28.646  1.00  0.62           H  
ATOM   2520 2HD2 ASN A 174     -20.427  -5.474 -28.342  1.00  0.62           H  
ATOM   2521  N   LEU A 175     -18.603  -0.306 -27.605  1.00  0.62           N  
ATOM   2522  CA  LEU A 175     -18.875   1.131 -27.699  1.00  0.62           C  
ATOM   2523  C   LEU A 175     -17.538   1.841 -27.926  1.00  0.62           C  
ATOM   2524  O   LEU A 175     -17.428   2.710 -28.799  1.00  0.62           O  
ATOM   2525  CB  LEU A 175     -19.605   1.622 -26.440  1.00  0.62           C  
ATOM   2526  CG  LEU A 175     -20.007   3.108 -26.360  1.00  0.62           C  
ATOM   2527  CD1 LEU A 175     -20.920   3.478 -27.527  1.00  0.62           C  
ATOM   2528  CD2 LEU A 175     -20.741   3.336 -25.034  1.00  0.62           C  
ATOM   2529  H   LEU A 175     -18.769  -0.770 -26.716  1.00  0.62           H  
ATOM   2530  HA  LEU A 175     -19.513   1.313 -28.561  1.00  0.62           H  
ATOM   2531 1HB  LEU A 175     -20.503   1.020 -26.308  1.00  0.62           H  
ATOM   2532 2HB  LEU A 175     -18.954   1.433 -25.594  1.00  0.62           H  
ATOM   2533  HG  LEU A 175     -19.116   3.727 -26.400  1.00  0.62           H  
ATOM   2534 1HD1 LEU A 175     -21.200   4.529 -27.451  1.00  0.62           H  
ATOM   2535 2HD1 LEU A 175     -20.396   3.308 -28.467  1.00  0.62           H  
ATOM   2536 3HD1 LEU A 175     -21.817   2.862 -27.495  1.00  0.62           H  
ATOM   2537 1HD2 LEU A 175     -21.030   4.383 -24.945  1.00  0.62           H  
ATOM   2538 2HD2 LEU A 175     -21.634   2.710 -24.999  1.00  0.62           H  
ATOM   2539 3HD2 LEU A 175     -20.085   3.065 -24.216  1.00  0.62           H  
ATOM   2540  N   THR A 176     -16.500   1.426 -27.180  1.00  0.63           N  
ATOM   2541  CA  THR A 176     -15.156   1.932 -27.433  1.00  0.63           C  
ATOM   2542  C   THR A 176     -14.841   1.184 -28.700  1.00  0.63           C  
ATOM   2543  O   THR A 176     -15.680   0.414 -29.117  1.00  0.63           O  
ATOM   2544  CB  THR A 176     -14.130   1.644 -26.313  1.00  0.63           C  
ATOM   2545  OG1 THR A 176     -13.898   0.230 -26.163  1.00  0.63           O  
ATOM   2546  CG2 THR A 176     -14.602   2.227 -25.031  1.00  0.63           C  
ATOM   2547  H   THR A 176     -16.651   0.733 -26.445  1.00  0.63           H  
ATOM   2548  HA  THR A 176     -15.178   3.001 -27.643  1.00  0.63           H  
ATOM   2549  HB  THR A 176     -13.181   2.121 -26.563  1.00  0.63           H  
ATOM   2550  HG1 THR A 176     -14.631  -0.297 -26.540  1.00  0.63           H  
ATOM   2551 1HG2 THR A 176     -13.870   2.058 -24.262  1.00  0.63           H  
ATOM   2552 2HG2 THR A 176     -14.731   3.288 -25.175  1.00  0.63           H  
ATOM   2553 3HG2 THR A 176     -15.545   1.775 -24.744  1.00  0.63           H  
ATOM   2554  N   LYS A 177     -13.746   1.434 -29.384  1.00  0.65           N  
ATOM   2555  CA  LYS A 177     -13.496   0.766 -30.686  1.00  0.65           C  
ATOM   2556  C   LYS A 177     -14.471   1.317 -31.757  1.00  0.65           C  
ATOM   2557  O   LYS A 177     -14.034   1.973 -32.700  1.00  0.65           O  
ATOM   2558  CB  LYS A 177     -13.611  -0.785 -30.606  1.00  0.65           C  
ATOM   2559  CG  LYS A 177     -12.552  -1.458 -29.739  1.00  0.65           C  
ATOM   2560  CD  LYS A 177     -12.735  -2.960 -29.736  1.00  0.65           C  
ATOM   2561  CE  LYS A 177     -11.675  -3.646 -28.900  1.00  0.65           C  
ATOM   2562  NZ  LYS A 177     -11.842  -5.131 -28.904  1.00  0.65           N  
ATOM   2563  H   LYS A 177     -13.062   2.068 -28.999  1.00  0.65           H  
ATOM   2564  HA  LYS A 177     -12.484   1.000 -31.010  1.00  0.65           H  
ATOM   2565 1HB  LYS A 177     -14.582  -1.143 -30.307  1.00  0.65           H  
ATOM   2566 2HB  LYS A 177     -13.456  -1.177 -31.608  1.00  0.65           H  
ATOM   2567 1HG  LYS A 177     -11.560  -1.216 -30.115  1.00  0.65           H  
ATOM   2568 2HG  LYS A 177     -12.635  -1.093 -28.712  1.00  0.65           H  
ATOM   2569 1HD  LYS A 177     -13.721  -3.195 -29.319  1.00  0.65           H  
ATOM   2570 2HD  LYS A 177     -12.689  -3.336 -30.755  1.00  0.65           H  
ATOM   2571 1HE  LYS A 177     -10.688  -3.394 -29.291  1.00  0.65           H  
ATOM   2572 2HE  LYS A 177     -11.750  -3.286 -27.883  1.00  0.65           H  
ATOM   2573 1HZ  LYS A 177     -11.125  -5.553 -28.332  1.00  0.65           H  
ATOM   2574 2HZ  LYS A 177     -12.752  -5.364 -28.530  1.00  0.65           H  
ATOM   2575 3HZ  LYS A 177     -11.766  -5.478 -29.849  1.00  0.65           H  
ATOM   2576  N   GLY A 178     -15.792   1.146 -31.587  1.00  0.66           N  
ATOM   2577  CA  GLY A 178     -16.761   1.750 -32.491  1.00  0.66           C  
ATOM   2578  C   GLY A 178     -16.596   3.269 -32.494  1.00  0.66           C  
ATOM   2579  O   GLY A 178     -16.315   3.876 -33.534  1.00  0.66           O  
ATOM   2580  H   GLY A 178     -16.151   0.589 -30.806  1.00  0.66           H  
ATOM   2581 1HA  GLY A 178     -16.627   1.353 -33.496  1.00  0.66           H  
ATOM   2582 2HA  GLY A 178     -17.766   1.487 -32.159  1.00  0.66           H  
ATOM   2583  N   LEU A 179     -16.703   3.885 -31.311  1.00  0.68           N  
ATOM   2584  CA  LEU A 179     -16.540   5.328 -31.215  1.00  0.68           C  
ATOM   2585  C   LEU A 179     -15.133   5.739 -31.618  1.00  0.68           C  
ATOM   2586  O   LEU A 179     -14.932   6.823 -32.155  1.00  0.68           O  
ATOM   2587  CB  LEU A 179     -16.801   5.835 -29.795  1.00  0.68           C  
ATOM   2588  CG  LEU A 179     -18.212   5.784 -29.263  1.00  0.68           C  
ATOM   2589  CD1 LEU A 179     -18.177   6.159 -27.807  1.00  0.68           C  
ATOM   2590  CD2 LEU A 179     -19.068   6.757 -30.022  1.00  0.68           C  
ATOM   2591  H   LEU A 179     -16.931   3.351 -30.471  1.00  0.68           H  
ATOM   2592  HA  LEU A 179     -17.252   5.801 -31.892  1.00  0.68           H  
ATOM   2593 1HB  LEU A 179     -16.158   5.293 -29.106  1.00  0.68           H  
ATOM   2594 2HB  LEU A 179     -16.538   6.871 -29.789  1.00  0.68           H  
ATOM   2595  HG  LEU A 179     -18.615   4.782 -29.366  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 179     -19.183   6.139 -27.393  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 179     -17.544   5.456 -27.265  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 179     -17.773   7.155 -27.730  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 179     -20.084   6.731 -29.629  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 179     -18.658   7.757 -29.902  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 179     -19.080   6.488 -31.084  1.00  0.68           H  
ATOM   2602  N   ALA A 180     -14.135   4.904 -31.336  1.00  0.71           N  
ATOM   2603  CA  ALA A 180     -12.773   5.277 -31.692  1.00  0.71           C  
ATOM   2604  C   ALA A 180     -12.668   5.479 -33.196  1.00  0.71           C  
ATOM   2605  O   ALA A 180     -12.110   6.470 -33.668  1.00  0.71           O  
ATOM   2606  CB  ALA A 180     -11.793   4.205 -31.254  1.00  0.71           C  
ATOM   2607  H   ALA A 180     -14.332   4.015 -30.902  1.00  0.71           H  
ATOM   2608  HA  ALA A 180     -12.531   6.218 -31.199  1.00  0.71           H  
ATOM   2609 1HB  ALA A 180     -10.785   4.505 -31.523  1.00  0.71           H  
ATOM   2610 2HB  ALA A 180     -11.858   4.072 -30.176  1.00  0.71           H  
ATOM   2611 3HB  ALA A 180     -12.030   3.276 -31.753  1.00  0.71           H  
ATOM   2612  N   LEU A 181     -13.285   4.590 -33.963  1.00  0.74           N  
ATOM   2613  CA  LEU A 181     -13.235   4.736 -35.404  1.00  0.74           C  
ATOM   2614  C   LEU A 181     -13.967   5.997 -35.856  1.00  0.74           C  
ATOM   2615  O   LEU A 181     -13.508   6.699 -36.760  1.00  0.74           O  
ATOM   2616  CB  LEU A 181     -13.829   3.490 -36.062  1.00  0.74           C  
ATOM   2617  CG  LEU A 181     -12.987   2.215 -35.899  1.00  0.74           C  
ATOM   2618  CD1 LEU A 181     -13.763   1.023 -36.431  1.00  0.74           C  
ATOM   2619  CD2 LEU A 181     -11.672   2.391 -36.631  1.00  0.74           C  
ATOM   2620  H   LEU A 181     -13.750   3.780 -33.546  1.00  0.74           H  
ATOM   2621  HA  LEU A 181     -12.192   4.821 -35.702  1.00  0.74           H  
ATOM   2622 1HB  LEU A 181     -14.806   3.301 -35.615  1.00  0.74           H  
ATOM   2623 2HB  LEU A 181     -13.962   3.682 -37.124  1.00  0.74           H  
ATOM   2624  HG  LEU A 181     -12.788   2.044 -34.844  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 181     -13.171   0.117 -36.306  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 181     -14.697   0.927 -35.873  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 181     -13.982   1.171 -37.486  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 181     -11.068   1.492 -36.511  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 181     -11.864   2.561 -37.691  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 181     -11.139   3.247 -36.216  1.00  0.74           H  
ATOM   2631  N   GLU A 182     -15.094   6.303 -35.210  1.00  0.77           N  
ATOM   2632  CA  GLU A 182     -15.867   7.496 -35.557  1.00  0.77           C  
ATOM   2633  C   GLU A 182     -15.167   8.825 -35.214  1.00  0.77           C  
ATOM   2634  O   GLU A 182     -15.268   9.793 -35.972  1.00  0.77           O  
ATOM   2635  CB  GLU A 182     -17.237   7.478 -34.856  1.00  0.77           C  
ATOM   2636  CG  GLU A 182     -18.213   6.419 -35.352  1.00  0.77           C  
ATOM   2637  CD  GLU A 182     -19.552   6.439 -34.618  1.00  0.77           C  
ATOM   2638  OE1 GLU A 182     -19.690   7.175 -33.668  1.00  0.77           O  
ATOM   2639  OE2 GLU A 182     -20.435   5.718 -35.023  1.00  0.77           O  
ATOM   2640  H   GLU A 182     -15.430   5.670 -34.480  1.00  0.77           H  
ATOM   2641  HA  GLU A 182     -16.035   7.479 -36.633  1.00  0.77           H  
ATOM   2642 1HB  GLU A 182     -17.087   7.299 -33.799  1.00  0.77           H  
ATOM   2643 2HB  GLU A 182     -17.710   8.455 -34.956  1.00  0.77           H  
ATOM   2644 1HG  GLU A 182     -18.389   6.574 -36.415  1.00  0.77           H  
ATOM   2645 2HG  GLU A 182     -17.751   5.440 -35.226  1.00  0.77           H  
ATOM   2646  N   PHE A 183     -14.470   8.871 -34.072  1.00  0.80           N  
ATOM   2647  CA  PHE A 183     -13.869  10.115 -33.584  1.00  0.80           C  
ATOM   2648  C   PHE A 183     -12.333  10.258 -33.648  1.00  0.80           C  
ATOM   2649  O   PHE A 183     -11.808  11.347 -33.376  1.00  0.80           O  
ATOM   2650  CB  PHE A 183     -14.375  10.335 -32.160  1.00  0.80           C  
ATOM   2651  CG  PHE A 183     -15.848  10.614 -32.121  1.00  0.80           C  
ATOM   2652  CD1 PHE A 183     -16.777   9.598 -31.954  1.00  0.80           C  
ATOM   2653  CD2 PHE A 183     -16.308  11.914 -32.254  1.00  0.80           C  
ATOM   2654  CE1 PHE A 183     -18.129   9.871 -31.950  1.00  0.80           C  
ATOM   2655  CE2 PHE A 183     -17.658  12.192 -32.236  1.00  0.80           C  
ATOM   2656  CZ  PHE A 183     -18.571  11.167 -32.091  1.00  0.80           C  
ATOM   2657  H   PHE A 183     -14.421   8.033 -33.493  1.00  0.80           H  
ATOM   2658  HA  PHE A 183     -14.282  10.921 -34.190  1.00  0.80           H  
ATOM   2659 1HB  PHE A 183     -14.168   9.452 -31.553  1.00  0.80           H  
ATOM   2660 2HB  PHE A 183     -13.871  11.173 -31.722  1.00  0.80           H  
ATOM   2661  HD1 PHE A 183     -16.439   8.580 -31.843  1.00  0.80           H  
ATOM   2662  HD2 PHE A 183     -15.586  12.725 -32.379  1.00  0.80           H  
ATOM   2663  HE1 PHE A 183     -18.850   9.060 -31.839  1.00  0.80           H  
ATOM   2664  HE2 PHE A 183     -18.004  13.220 -32.344  1.00  0.80           H  
ATOM   2665  HZ  PHE A 183     -19.638  11.381 -32.085  1.00  0.80           H  
ATOM   2666  N   ALA A 184     -11.612   9.231 -34.116  1.00  0.82           N  
ATOM   2667  CA  ALA A 184     -10.149   9.323 -34.235  1.00  0.82           C  
ATOM   2668  C   ALA A 184      -9.735  10.486 -35.138  1.00  0.82           C  
ATOM   2669  O   ALA A 184      -8.740  11.165 -34.881  1.00  0.82           O  
ATOM   2670  CB  ALA A 184      -9.570   8.034 -34.805  1.00  0.82           C  
ATOM   2671  H   ALA A 184     -12.059   8.335 -34.305  1.00  0.82           H  
ATOM   2672  HA  ALA A 184      -9.738   9.497 -33.239  1.00  0.82           H  
ATOM   2673 1HB  ALA A 184      -8.487   8.120 -34.866  1.00  0.82           H  
ATOM   2674 2HB  ALA A 184      -9.826   7.202 -34.157  1.00  0.82           H  
ATOM   2675 3HB  ALA A 184      -9.980   7.859 -35.799  1.00  0.82           H  
ATOM   2676  N   ARG A 185     -10.531  10.754 -36.174  1.00  0.81           N  
ATOM   2677  CA  ARG A 185     -10.259  11.816 -37.144  1.00  0.81           C  
ATOM   2678  C   ARG A 185     -10.311  13.207 -36.510  1.00  0.81           C  
ATOM   2679  O   ARG A 185      -9.784  14.170 -37.069  1.00  0.81           O  
ATOM   2680  CB  ARG A 185     -11.244  11.759 -38.304  1.00  0.81           C  
ATOM   2681  CG  ARG A 185     -11.079  10.556 -39.225  1.00  0.81           C  
ATOM   2682  CD  ARG A 185     -12.100  10.545 -40.314  1.00  0.81           C  
ATOM   2683  NE  ARG A 185     -11.938   9.400 -41.202  1.00  0.81           N  
ATOM   2684  CZ  ARG A 185     -12.781   9.079 -42.206  1.00  0.81           C  
ATOM   2685  NH1 ARG A 185     -13.839   9.824 -42.443  1.00  0.81           N  
ATOM   2686  NH2 ARG A 185     -12.543   8.015 -42.952  1.00  0.81           N  
ATOM   2687  H   ARG A 185     -11.350  10.176 -36.306  1.00  0.81           H  
ATOM   2688  HA  ARG A 185      -9.256  11.661 -37.543  1.00  0.81           H  
ATOM   2689 1HB  ARG A 185     -12.262  11.738 -37.910  1.00  0.81           H  
ATOM   2690 2HB  ARG A 185     -11.146  12.660 -38.909  1.00  0.81           H  
ATOM   2691 1HG  ARG A 185     -10.089  10.579 -39.681  1.00  0.81           H  
ATOM   2692 2HG  ARG A 185     -11.191   9.638 -38.643  1.00  0.81           H  
ATOM   2693 1HD  ARG A 185     -13.096  10.496 -39.872  1.00  0.81           H  
ATOM   2694 2HD  ARG A 185     -12.010  11.454 -40.909  1.00  0.81           H  
ATOM   2695  HE  ARG A 185     -11.138   8.800 -41.052  1.00  0.81           H  
ATOM   2696 1HH1 ARG A 185     -14.022  10.637 -41.873  1.00  0.81           H  
ATOM   2697 2HH1 ARG A 185     -14.468   9.582 -43.195  1.00  0.81           H  
ATOM   2698 1HH2 ARG A 185     -11.730   7.442 -42.771  1.00  0.81           H  
ATOM   2699 2HH2 ARG A 185     -13.172   7.775 -43.704  1.00  0.81           H  
ATOM   2700  N   SER A 186     -10.978  13.319 -35.361  1.00  0.78           N  
ATOM   2701  CA  SER A 186     -11.113  14.579 -34.654  1.00  0.78           C  
ATOM   2702  C   SER A 186     -10.005  14.755 -33.624  1.00  0.78           C  
ATOM   2703  O   SER A 186      -9.986  15.749 -32.899  1.00  0.78           O  
ATOM   2704  CB  SER A 186     -12.453  14.656 -33.960  1.00  0.78           C  
ATOM   2705  OG  SER A 186     -13.504  14.642 -34.884  1.00  0.78           O  
ATOM   2706  H   SER A 186     -11.376  12.494 -34.918  1.00  0.78           H  
ATOM   2707  HA  SER A 186     -11.042  15.391 -35.377  1.00  0.78           H  
ATOM   2708 1HB  SER A 186     -12.557  13.816 -33.272  1.00  0.78           H  
ATOM   2709 2HB  SER A 186     -12.499  15.569 -33.367  1.00  0.78           H  
ATOM   2710  HG  SER A 186     -13.326  15.361 -35.495  1.00  0.78           H  
ATOM   2711  N   GLY A 187      -9.103  13.772 -33.527  1.00  0.74           N  
ATOM   2712  CA  GLY A 187      -8.041  13.817 -32.539  1.00  0.74           C  
ATOM   2713  C   GLY A 187      -8.504  13.262 -31.198  1.00  0.74           C  
ATOM   2714  O   GLY A 187      -7.842  13.459 -30.174  1.00  0.74           O  
ATOM   2715  H   GLY A 187      -9.139  12.966 -34.149  1.00  0.74           H  
ATOM   2716 1HA  GLY A 187      -7.194  13.237 -32.903  1.00  0.74           H  
ATOM   2717 2HA  GLY A 187      -7.699  14.846 -32.415  1.00  0.74           H  
ATOM   2718  N   VAL A 188      -9.637  12.565 -31.190  1.00  0.69           N  
ATOM   2719  CA  VAL A 188     -10.118  12.037 -29.936  1.00  0.69           C  
ATOM   2720  C   VAL A 188      -9.838  10.563 -29.793  1.00  0.69           C  
ATOM   2721  O   VAL A 188     -10.162   9.750 -30.662  1.00  0.69           O  
ATOM   2722  CB  VAL A 188     -11.598  12.286 -29.769  1.00  0.69           C  
ATOM   2723  CG1 VAL A 188     -12.059  11.667 -28.467  1.00  0.69           C  
ATOM   2724  CG2 VAL A 188     -11.854  13.771 -29.808  1.00  0.69           C  
ATOM   2725  H   VAL A 188     -10.169  12.382 -32.042  1.00  0.69           H  
ATOM   2726  HA  VAL A 188      -9.612  12.562 -29.139  1.00  0.69           H  
ATOM   2727  HB  VAL A 188     -12.129  11.806 -30.565  1.00  0.69           H  
ATOM   2728 1HG1 VAL A 188     -13.096  11.825 -28.357  1.00  0.69           H  
ATOM   2729 2HG1 VAL A 188     -11.861  10.611 -28.479  1.00  0.69           H  
ATOM   2730 3HG1 VAL A 188     -11.528  12.118 -27.634  1.00  0.69           H  
ATOM   2731 1HG2 VAL A 188     -12.919  13.969 -29.690  1.00  0.69           H  
ATOM   2732 2HG2 VAL A 188     -11.296  14.229 -29.004  1.00  0.69           H  
ATOM   2733 3HG2 VAL A 188     -11.514  14.178 -30.762  1.00  0.69           H  
ATOM   2734  N   ARG A 189      -9.181  10.231 -28.701  1.00  0.65           N  
ATOM   2735  CA  ARG A 189      -8.800   8.868 -28.432  1.00  0.65           C  
ATOM   2736  C   ARG A 189      -9.816   8.233 -27.500  1.00  0.65           C  
ATOM   2737  O   ARG A 189     -10.161   8.830 -26.479  1.00  0.65           O  
ATOM   2738  CB  ARG A 189      -7.408   8.868 -27.851  1.00  0.65           C  
ATOM   2739  CG  ARG A 189      -6.392   9.443 -28.853  1.00  0.65           C  
ATOM   2740  CD  ARG A 189      -5.003   9.379 -28.405  1.00  0.65           C  
ATOM   2741  NE  ARG A 189      -4.721  10.199 -27.255  1.00  0.65           N  
ATOM   2742  CZ  ARG A 189      -4.533   9.686 -26.014  1.00  0.65           C  
ATOM   2743  NH1 ARG A 189      -4.659   8.397 -25.784  1.00  0.65           N  
ATOM   2744  NH2 ARG A 189      -4.224  10.448 -24.999  1.00  0.65           N  
ATOM   2745  H   ARG A 189      -8.962  10.965 -28.028  1.00  0.65           H  
ATOM   2746  HA  ARG A 189      -8.787   8.318 -29.367  1.00  0.65           H  
ATOM   2747 1HB  ARG A 189      -7.383   9.476 -26.951  1.00  0.65           H  
ATOM   2748 2HB  ARG A 189      -7.119   7.860 -27.584  1.00  0.65           H  
ATOM   2749 1HG  ARG A 189      -6.468   8.908 -29.794  1.00  0.65           H  
ATOM   2750 2HG  ARG A 189      -6.628  10.498 -29.023  1.00  0.65           H  
ATOM   2751 1HD  ARG A 189      -4.722   8.365 -28.171  1.00  0.65           H  
ATOM   2752 2HD  ARG A 189      -4.379   9.734 -29.221  1.00  0.65           H  
ATOM   2753  HE  ARG A 189      -4.646  11.224 -27.392  1.00  0.65           H  
ATOM   2754 1HH1 ARG A 189      -4.900   7.732 -26.541  1.00  0.65           H  
ATOM   2755 2HH1 ARG A 189      -4.551   8.082 -24.811  1.00  0.65           H  
ATOM   2756 1HH2 ARG A 189      -4.113  11.445 -25.101  1.00  0.65           H  
ATOM   2757 2HH2 ARG A 189      -4.124   9.995 -24.077  1.00  0.65           H  
ATOM   2758  N   ILE A 190     -10.351   7.075 -27.878  1.00  0.61           N  
ATOM   2759  CA  ILE A 190     -11.360   6.439 -27.024  1.00  0.61           C  
ATOM   2760  C   ILE A 190     -10.951   5.028 -26.669  1.00  0.61           C  
ATOM   2761  O   ILE A 190     -10.830   4.164 -27.545  1.00  0.61           O  
ATOM   2762  CB  ILE A 190     -12.742   6.462 -27.680  1.00  0.61           C  
ATOM   2763  CG1 ILE A 190     -13.123   7.948 -27.977  1.00  0.61           C  
ATOM   2764  CG2 ILE A 190     -13.752   5.779 -26.787  1.00  0.61           C  
ATOM   2765  CD1 ILE A 190     -14.373   8.149 -28.749  1.00  0.61           C  
ATOM   2766  H   ILE A 190     -10.023   6.642 -28.744  1.00  0.61           H  
ATOM   2767  HA  ILE A 190     -11.435   6.999 -26.093  1.00  0.61           H  
ATOM   2768  HB  ILE A 190     -12.700   5.946 -28.634  1.00  0.61           H  
ATOM   2769 1HG1 ILE A 190     -13.190   8.487 -27.043  1.00  0.61           H  
ATOM   2770 2HG1 ILE A 190     -12.334   8.383 -28.569  1.00  0.61           H  
ATOM   2771 1HG2 ILE A 190     -14.732   5.798 -27.251  1.00  0.61           H  
ATOM   2772 2HG2 ILE A 190     -13.443   4.753 -26.628  1.00  0.61           H  
ATOM   2773 3HG2 ILE A 190     -13.788   6.295 -25.828  1.00  0.61           H  
ATOM   2774 1HD1 ILE A 190     -14.533   9.210 -28.922  1.00  0.61           H  
ATOM   2775 2HD1 ILE A 190     -14.286   7.645 -29.700  1.00  0.61           H  
ATOM   2776 3HD1 ILE A 190     -15.203   7.747 -28.189  1.00  0.61           H  
ATOM   2777  N   ASN A 191     -10.713   4.820 -25.379  1.00  0.60           N  
ATOM   2778  CA  ASN A 191     -10.159   3.572 -24.872  1.00  0.60           C  
ATOM   2779  C   ASN A 191     -10.933   2.986 -23.710  1.00  0.60           C  
ATOM   2780  O   ASN A 191     -11.820   3.635 -23.143  1.00  0.60           O  
ATOM   2781  CB  ASN A 191      -8.718   3.801 -24.467  1.00  0.60           C  
ATOM   2782  CG  ASN A 191      -7.911   4.192 -25.645  1.00  0.60           C  
ATOM   2783  OD1 ASN A 191      -7.955   3.524 -26.677  1.00  0.60           O  
ATOM   2784  ND2 ASN A 191      -7.169   5.270 -25.538  1.00  0.60           N  
ATOM   2785  H   ASN A 191     -10.893   5.585 -24.725  1.00  0.60           H  
ATOM   2786  HA  ASN A 191     -10.185   2.829 -25.671  1.00  0.60           H  
ATOM   2787 1HB  ASN A 191      -8.676   4.599 -23.726  1.00  0.60           H  
ATOM   2788 2HB  ASN A 191      -8.298   2.894 -24.024  1.00  0.60           H  
ATOM   2789 1HD2 ASN A 191      -6.602   5.575 -26.329  1.00  0.60           H  
ATOM   2790 2HD2 ASN A 191      -7.160   5.785 -24.683  1.00  0.60           H  
ATOM   2791  N   ALA A 192     -10.569   1.761 -23.353  1.00  0.61           N  
ATOM   2792  CA  ALA A 192     -11.138   1.096 -22.202  1.00  0.61           C  
ATOM   2793  C   ALA A 192     -10.042   0.517 -21.330  1.00  0.61           C  
ATOM   2794  O   ALA A 192      -8.942   0.211 -21.797  1.00  0.61           O  
ATOM   2795  CB  ALA A 192     -12.087  -0.033 -22.612  1.00  0.61           C  
ATOM   2796  H   ALA A 192      -9.867   1.273 -23.911  1.00  0.61           H  
ATOM   2797  HA  ALA A 192     -11.677   1.837 -21.625  1.00  0.61           H  
ATOM   2798 1HB  ALA A 192     -12.500  -0.499 -21.714  1.00  0.61           H  
ATOM   2799 2HB  ALA A 192     -12.891   0.348 -23.218  1.00  0.61           H  
ATOM   2800 3HB  ALA A 192     -11.535  -0.755 -23.166  1.00  0.61           H  
ATOM   2801  N   VAL A 193     -10.366   0.385 -20.066  1.00  0.63           N  
ATOM   2802  CA  VAL A 193      -9.514  -0.249 -19.072  1.00  0.63           C  
ATOM   2803  C   VAL A 193     -10.318  -1.405 -18.507  1.00  0.63           C  
ATOM   2804  O   VAL A 193     -11.517  -1.262 -18.292  1.00  0.63           O  
ATOM   2805  CB  VAL A 193      -9.067   0.756 -17.975  1.00  0.63           C  
ATOM   2806  CG1 VAL A 193      -8.227   0.064 -16.912  1.00  0.63           C  
ATOM   2807  CG2 VAL A 193      -8.230   1.846 -18.607  1.00  0.63           C  
ATOM   2808  H   VAL A 193     -11.292   0.724 -19.797  1.00  0.63           H  
ATOM   2809  HA  VAL A 193      -8.621  -0.646 -19.556  1.00  0.63           H  
ATOM   2810  HB  VAL A 193      -9.943   1.177 -17.496  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 193      -7.919   0.788 -16.160  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 193      -8.781  -0.718 -16.440  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 193      -7.346  -0.358 -17.392  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 193      -7.910   2.552 -17.851  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 193      -7.351   1.397 -19.075  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 193      -8.813   2.358 -19.357  1.00  0.63           H  
ATOM   2817  N   ASN A 194      -9.702  -2.570 -18.325  1.00  0.67           N  
ATOM   2818  CA  ASN A 194     -10.433  -3.747 -17.817  1.00  0.67           C  
ATOM   2819  C   ASN A 194      -9.820  -4.403 -16.566  1.00  0.67           C  
ATOM   2820  O   ASN A 194      -9.069  -5.377 -16.681  1.00  0.67           O  
ATOM   2821  CB  ASN A 194     -10.568  -4.798 -18.911  1.00  0.67           C  
ATOM   2822  CG  ASN A 194     -11.427  -4.393 -20.073  1.00  0.67           C  
ATOM   2823  OD1 ASN A 194     -11.085  -3.525 -20.886  1.00  0.67           O  
ATOM   2824  ND2 ASN A 194     -12.537  -5.054 -20.201  1.00  0.67           N  
ATOM   2825  H   ASN A 194      -8.704  -2.636 -18.536  1.00  0.67           H  
ATOM   2826  HA  ASN A 194     -11.439  -3.433 -17.550  1.00  0.67           H  
ATOM   2827 1HB  ASN A 194      -9.591  -5.040 -19.298  1.00  0.67           H  
ATOM   2828 2HB  ASN A 194     -10.975  -5.711 -18.481  1.00  0.67           H  
ATOM   2829 1HD2 ASN A 194     -13.138  -4.869 -20.975  1.00  0.67           H  
ATOM   2830 2HD2 ASN A 194     -12.784  -5.773 -19.538  1.00  0.67           H  
ATOM   2831  N   PRO A 195     -10.003  -3.825 -15.365  1.00  0.73           N  
ATOM   2832  CA  PRO A 195      -9.565  -4.339 -14.091  1.00  0.73           C  
ATOM   2833  C   PRO A 195     -10.260  -5.626 -13.711  1.00  0.73           C  
ATOM   2834  O   PRO A 195     -11.438  -5.842 -14.049  1.00  0.73           O  
ATOM   2835  CB  PRO A 195      -9.960  -3.236 -13.110  1.00  0.73           C  
ATOM   2836  CG  PRO A 195     -10.172  -2.024 -13.959  1.00  0.73           C  
ATOM   2837  CD  PRO A 195     -10.749  -2.570 -15.204  1.00  0.73           C  
ATOM   2838  HA  PRO A 195      -8.487  -4.494 -14.102  1.00  0.73           H  
ATOM   2839 1HB  PRO A 195     -10.860  -3.551 -12.565  1.00  0.73           H  
ATOM   2840 2HB  PRO A 195      -9.173  -3.110 -12.358  1.00  0.73           H  
ATOM   2841 1HG  PRO A 195     -10.835  -1.303 -13.458  1.00  0.73           H  
ATOM   2842 2HG  PRO A 195      -9.227  -1.515 -14.143  1.00  0.73           H  
ATOM   2843 1HD  PRO A 195     -11.786  -2.795 -15.004  1.00  0.73           H  
ATOM   2844 2HD  PRO A 195     -10.635  -1.874 -15.976  1.00  0.73           H  
ATOM   2845  N   MET A 196      -9.567  -6.413 -12.919  1.00  0.79           N  
ATOM   2846  CA  MET A 196     -10.158  -7.559 -12.242  1.00  0.79           C  
ATOM   2847  C   MET A 196     -10.639  -7.033 -10.913  1.00  0.79           C  
ATOM   2848  O   MET A 196     -10.568  -5.828 -10.662  1.00  0.79           O  
ATOM   2849  CB  MET A 196      -9.186  -8.697 -12.004  1.00  0.79           C  
ATOM   2850  CG  MET A 196      -8.030  -8.302 -11.154  1.00  0.79           C  
ATOM   2851  SD  MET A 196      -6.936  -9.618 -10.817  1.00  0.79           S  
ATOM   2852  CE  MET A 196      -5.566  -8.722 -10.136  1.00  0.79           C  
ATOM   2853  H   MET A 196      -8.577  -6.197 -12.776  1.00  0.79           H  
ATOM   2854  HA  MET A 196     -11.018  -7.919 -12.807  1.00  0.79           H  
ATOM   2855 1HB  MET A 196      -9.696  -9.515 -11.506  1.00  0.79           H  
ATOM   2856 2HB  MET A 196      -8.824  -9.087 -12.945  1.00  0.79           H  
ATOM   2857 1HG  MET A 196      -7.481  -7.550 -11.694  1.00  0.79           H  
ATOM   2858 2HG  MET A 196      -8.357  -7.874 -10.211  1.00  0.79           H  
ATOM   2859 1HE  MET A 196      -4.773  -9.402  -9.865  1.00  0.79           H  
ATOM   2860 2HE  MET A 196      -5.198  -8.007 -10.865  1.00  0.79           H  
ATOM   2861 3HE  MET A 196      -5.888  -8.214  -9.288  1.00  0.79           H  
ATOM   2862  N   ILE A 197     -11.158  -7.899 -10.067  1.00  0.86           N  
ATOM   2863  CA  ILE A 197     -11.661  -7.427  -8.797  1.00  0.86           C  
ATOM   2864  C   ILE A 197     -10.545  -6.721  -8.058  1.00  0.86           C  
ATOM   2865  O   ILE A 197      -9.427  -7.242  -7.959  1.00  0.86           O  
ATOM   2866  CB  ILE A 197     -12.160  -8.616  -7.970  1.00  0.86           C  
ATOM   2867  CG1 ILE A 197     -13.273  -9.274  -8.738  1.00  0.86           C  
ATOM   2868  CG2 ILE A 197     -12.622  -8.180  -6.553  1.00  0.86           C  
ATOM   2869  CD1 ILE A 197     -14.452  -8.355  -8.984  1.00  0.86           C  
ATOM   2870  H   ILE A 197     -11.214  -8.878 -10.305  1.00  0.86           H  
ATOM   2871  HA  ILE A 197     -12.475  -6.724  -8.970  1.00  0.86           H  
ATOM   2872  HB  ILE A 197     -11.359  -9.345  -7.875  1.00  0.86           H  
ATOM   2873 1HG1 ILE A 197     -12.889  -9.601  -9.702  1.00  0.86           H  
ATOM   2874 2HG1 ILE A 197     -13.598 -10.143  -8.196  1.00  0.86           H  
ATOM   2875 1HG2 ILE A 197     -12.969  -9.050  -5.996  1.00  0.86           H  
ATOM   2876 2HG2 ILE A 197     -11.787  -7.721  -6.017  1.00  0.86           H  
ATOM   2877 3HG2 ILE A 197     -13.434  -7.459  -6.638  1.00  0.86           H  
ATOM   2878 1HD1 ILE A 197     -15.216  -8.884  -9.548  1.00  0.86           H  
ATOM   2879 2HD1 ILE A 197     -14.867  -8.028  -8.031  1.00  0.86           H  
ATOM   2880 3HD1 ILE A 197     -14.124  -7.487  -9.551  1.00  0.86           H  
ATOM   2881  N   GLY A 198     -10.839  -5.520  -7.580  1.00  0.93           N  
ATOM   2882  CA  GLY A 198      -9.832  -4.774  -6.877  1.00  0.93           C  
ATOM   2883  C   GLY A 198     -10.236  -4.382  -5.480  1.00  0.93           C  
ATOM   2884  O   GLY A 198     -11.382  -4.551  -5.054  1.00  0.93           O  
ATOM   2885  H   GLY A 198     -11.762  -5.134  -7.709  1.00  0.93           H  
ATOM   2886 1HA  GLY A 198      -8.924  -5.362  -6.827  1.00  0.93           H  
ATOM   2887 2HA  GLY A 198      -9.592  -3.878  -7.445  1.00  0.93           H  
ATOM   2888  N   GLU A 199      -9.313  -3.736  -4.799  1.00  1.01           N  
ATOM   2889  CA  GLU A 199      -9.527  -3.336  -3.417  1.00  1.01           C  
ATOM   2890  C   GLU A 199     -10.281  -2.023  -3.270  1.00  1.01           C  
ATOM   2891  O   GLU A 199      -9.726  -0.990  -2.892  1.00  1.01           O  
ATOM   2892  CB  GLU A 199      -8.193  -3.329  -2.676  1.00  1.01           C  
ATOM   2893  CG  GLU A 199      -7.567  -4.733  -2.556  1.00  1.01           C  
ATOM   2894  CD  GLU A 199      -6.241  -4.745  -1.831  1.00  1.01           C  
ATOM   2895  OE1 GLU A 199      -5.723  -3.683  -1.573  1.00  1.01           O  
ATOM   2896  OE2 GLU A 199      -5.775  -5.816  -1.470  1.00  1.01           O  
ATOM   2897  H   GLU A 199      -8.419  -3.587  -5.265  1.00  1.01           H  
ATOM   2898  HA  GLU A 199     -10.140  -4.099  -2.945  1.00  1.01           H  
ATOM   2899 1HB  GLU A 199      -7.485  -2.685  -3.199  1.00  1.01           H  
ATOM   2900 2HB  GLU A 199      -8.333  -2.927  -1.673  1.00  1.01           H  
ATOM   2901 1HG  GLU A 199      -8.265  -5.388  -2.031  1.00  1.01           H  
ATOM   2902 2HG  GLU A 199      -7.428  -5.132  -3.562  1.00  1.01           H  
ATOM   2903  N   THR A 200     -11.577  -2.116  -3.538  1.00  1.08           N  
ATOM   2904  CA  THR A 200     -12.508  -1.000  -3.500  1.00  1.08           C  
ATOM   2905  C   THR A 200     -13.568  -1.278  -2.422  1.00  1.08           C  
ATOM   2906  O   THR A 200     -13.754  -2.435  -2.044  1.00  1.08           O  
ATOM   2907  CB  THR A 200     -13.180  -0.842  -4.880  1.00  1.08           C  
ATOM   2908  OG1 THR A 200     -13.950  -2.012  -5.174  1.00  1.08           O  
ATOM   2909  CG2 THR A 200     -12.131  -0.653  -5.943  1.00  1.08           C  
ATOM   2910  H   THR A 200     -11.894  -3.037  -3.848  1.00  1.08           H  
ATOM   2911  HA  THR A 200     -11.945  -0.104  -3.263  1.00  1.08           H  
ATOM   2912  HB  THR A 200     -13.829   0.009  -4.890  1.00  1.08           H  
ATOM   2913  HG1 THR A 200     -13.361  -2.784  -5.216  1.00  1.08           H  
ATOM   2914 1HG2 THR A 200     -12.619  -0.548  -6.911  1.00  1.08           H  
ATOM   2915 2HG2 THR A 200     -11.556   0.240  -5.728  1.00  1.08           H  
ATOM   2916 3HG2 THR A 200     -11.468  -1.517  -5.966  1.00  1.08           H  
ATOM   2917  N   PRO A 201     -14.321  -0.270  -1.932  1.00  1.16           N  
ATOM   2918  CA  PRO A 201     -15.408  -0.414  -0.970  1.00  1.16           C  
ATOM   2919  C   PRO A 201     -16.489  -1.420  -1.369  1.00  1.16           C  
ATOM   2920  O   PRO A 201     -17.157  -1.989  -0.510  1.00  1.16           O  
ATOM   2921  CB  PRO A 201     -15.982   1.005  -0.915  1.00  1.16           C  
ATOM   2922  CG  PRO A 201     -14.822   1.900  -1.263  1.00  1.16           C  
ATOM   2923  CD  PRO A 201     -14.040   1.140  -2.296  1.00  1.16           C  
ATOM   2924  HA  PRO A 201     -14.977  -0.690   0.007  1.00  1.16           H  
ATOM   2925 1HB  PRO A 201     -16.823   1.094  -1.626  1.00  1.16           H  
ATOM   2926 2HB  PRO A 201     -16.391   1.205   0.085  1.00  1.16           H  
ATOM   2927 1HG  PRO A 201     -15.194   2.861  -1.630  1.00  1.16           H  
ATOM   2928 2HG  PRO A 201     -14.230   2.114  -0.360  1.00  1.16           H  
ATOM   2929 1HD  PRO A 201     -14.430   1.391  -3.285  1.00  1.16           H  
ATOM   2930 2HD  PRO A 201     -12.987   1.397  -2.168  1.00  1.16           H  
ATOM   2931  N   MET A 202     -16.658  -1.655  -2.672  1.00  1.24           N  
ATOM   2932  CA  MET A 202     -17.682  -2.577  -3.137  1.00  1.24           C  
ATOM   2933  C   MET A 202     -17.210  -4.030  -3.198  1.00  1.24           C  
ATOM   2934  O   MET A 202     -17.999  -4.933  -3.507  1.00  1.24           O  
ATOM   2935  CB  MET A 202     -18.177  -2.135  -4.504  1.00  1.24           C  
ATOM   2936  CG  MET A 202     -18.851  -0.781  -4.486  1.00  1.24           C  
ATOM   2937  SD  MET A 202     -20.217  -0.734  -3.322  1.00  1.24           S  
ATOM   2938  CE  MET A 202     -21.361  -1.870  -4.097  1.00  1.24           C  
ATOM   2939  H   MET A 202     -16.084  -1.185  -3.355  1.00  1.24           H  
ATOM   2940  HA  MET A 202     -18.519  -2.538  -2.440  1.00  1.24           H  
ATOM   2941 1HB  MET A 202     -17.334  -2.086  -5.194  1.00  1.24           H  
ATOM   2942 2HB  MET A 202     -18.884  -2.869  -4.893  1.00  1.24           H  
ATOM   2943 1HG  MET A 202     -18.128  -0.016  -4.205  1.00  1.24           H  
ATOM   2944 2HG  MET A 202     -19.234  -0.545  -5.481  1.00  1.24           H  
ATOM   2945 1HE  MET A 202     -22.260  -1.956  -3.479  1.00  1.24           H  
ATOM   2946 2HE  MET A 202     -21.627  -1.506  -5.087  1.00  1.24           H  
ATOM   2947 3HE  MET A 202     -20.895  -2.852  -4.180  1.00  1.24           H  
ATOM   2948  N   MET A 203     -15.938  -4.269  -2.892  1.00  1.32           N  
ATOM   2949  CA  MET A 203     -15.391  -5.615  -2.947  1.00  1.32           C  
ATOM   2950  C   MET A 203     -16.131  -6.559  -2.013  1.00  1.32           C  
ATOM   2951  O   MET A 203     -16.406  -7.697  -2.382  1.00  1.32           O  
ATOM   2952  CB  MET A 203     -13.897  -5.576  -2.659  1.00  1.32           C  
ATOM   2953  CG  MET A 203     -13.190  -6.913  -2.712  1.00  1.32           C  
ATOM   2954  SD  MET A 203     -11.397  -6.733  -2.570  1.00  1.32           S  
ATOM   2955  CE  MET A 203     -10.830  -8.386  -2.430  1.00  1.32           C  
ATOM   2956  H   MET A 203     -15.316  -3.507  -2.619  1.00  1.32           H  
ATOM   2957  HA  MET A 203     -15.522  -5.991  -3.961  1.00  1.32           H  
ATOM   2958 1HB  MET A 203     -13.409  -4.913  -3.373  1.00  1.32           H  
ATOM   2959 2HB  MET A 203     -13.734  -5.154  -1.667  1.00  1.32           H  
ATOM   2960 1HG  MET A 203     -13.535  -7.499  -1.878  1.00  1.32           H  
ATOM   2961 2HG  MET A 203     -13.425  -7.441  -3.634  1.00  1.32           H  
ATOM   2962 1HE  MET A 203      -9.755  -8.374  -2.353  1.00  1.32           H  
ATOM   2963 2HE  MET A 203     -11.237  -8.833  -1.531  1.00  1.32           H  
ATOM   2964 3HE  MET A 203     -11.136  -8.954  -3.303  1.00  1.32           H  
ATOM   2965  N   ALA A 204     -16.483  -6.094  -0.811  1.00  1.41           N  
ATOM   2966  CA  ALA A 204     -17.205  -6.945   0.133  1.00  1.41           C  
ATOM   2967  C   ALA A 204     -18.551  -7.395  -0.437  1.00  1.41           C  
ATOM   2968  O   ALA A 204     -18.971  -8.533  -0.219  1.00  1.41           O  
ATOM   2969  CB  ALA A 204     -17.436  -6.212   1.441  1.00  1.41           C  
ATOM   2970  H   ALA A 204     -16.246  -5.144  -0.557  1.00  1.41           H  
ATOM   2971  HA  ALA A 204     -16.601  -7.835   0.322  1.00  1.41           H  
ATOM   2972 1HB  ALA A 204     -17.960  -6.861   2.134  1.00  1.41           H  
ATOM   2973 2HB  ALA A 204     -16.481  -5.914   1.875  1.00  1.41           H  
ATOM   2974 3HB  ALA A 204     -18.044  -5.325   1.253  1.00  1.41           H  
ATOM   2975  N   ASP A 205     -19.228  -6.516  -1.184  1.00  1.51           N  
ATOM   2976  CA  ASP A 205     -20.526  -6.886  -1.728  1.00  1.51           C  
ATOM   2977  C   ASP A 205     -20.340  -7.897  -2.843  1.00  1.51           C  
ATOM   2978  O   ASP A 205     -21.100  -8.861  -2.953  1.00  1.51           O  
ATOM   2979  CB  ASP A 205     -21.299  -5.665  -2.232  1.00  1.51           C  
ATOM   2980  CG  ASP A 205     -21.800  -4.749  -1.100  1.00  1.51           C  
ATOM   2981  OD1 ASP A 205     -21.744  -5.144   0.042  1.00  1.51           O  
ATOM   2982  OD2 ASP A 205     -22.273  -3.682  -1.403  1.00  1.51           O  
ATOM   2983  H   ASP A 205     -18.839  -5.601  -1.376  1.00  1.51           H  
ATOM   2984  HA  ASP A 205     -21.112  -7.354  -0.938  1.00  1.51           H  
ATOM   2985 1HB  ASP A 205     -20.650  -5.080  -2.891  1.00  1.51           H  
ATOM   2986 2HB  ASP A 205     -22.153  -5.994  -2.824  1.00  1.51           H  
ATOM   2987  N   PHE A 206     -19.298  -7.698  -3.652  1.00  1.63           N  
ATOM   2988  CA  PHE A 206     -18.976  -8.637  -4.716  1.00  1.63           C  
ATOM   2989  C   PHE A 206     -18.688 -10.028  -4.170  1.00  1.63           C  
ATOM   2990  O   PHE A 206     -19.228 -11.027  -4.646  1.00  1.63           O  
ATOM   2991  CB  PHE A 206     -17.761  -8.184  -5.522  1.00  1.63           C  
ATOM   2992  CG  PHE A 206     -17.295  -9.251  -6.458  1.00  1.63           C  
ATOM   2993  CD1 PHE A 206     -17.923  -9.491  -7.669  1.00  1.63           C  
ATOM   2994  CD2 PHE A 206     -16.223 -10.048  -6.095  1.00  1.63           C  
ATOM   2995  CE1 PHE A 206     -17.476 -10.514  -8.488  1.00  1.63           C  
ATOM   2996  CE2 PHE A 206     -15.787 -11.052  -6.895  1.00  1.63           C  
ATOM   2997  CZ  PHE A 206     -16.409 -11.296  -8.099  1.00  1.63           C  
ATOM   2998  H   PHE A 206     -18.717  -6.868  -3.518  1.00  1.63           H  
ATOM   2999  HA  PHE A 206     -19.834  -8.704  -5.384  1.00  1.63           H  
ATOM   3000 1HB  PHE A 206     -18.008  -7.293  -6.097  1.00  1.63           H  
ATOM   3001 2HB  PHE A 206     -16.945  -7.934  -4.854  1.00  1.63           H  
ATOM   3002  HD1 PHE A 206     -18.772  -8.875  -7.969  1.00  1.63           H  
ATOM   3003  HD2 PHE A 206     -15.729  -9.865  -5.149  1.00  1.63           H  
ATOM   3004  HE1 PHE A 206     -17.963 -10.700  -9.432  1.00  1.63           H  
ATOM   3005  HE2 PHE A 206     -14.943 -11.655  -6.581  1.00  1.63           H  
ATOM   3006  HZ  PHE A 206     -16.056 -12.099  -8.742  1.00  1.63           H  
ATOM   3007  N   MET A 207     -17.794 -10.085  -3.183  1.00  1.74           N  
ATOM   3008  CA  MET A 207     -17.371 -11.346  -2.598  1.00  1.74           C  
ATOM   3009  C   MET A 207     -18.505 -12.066  -1.883  1.00  1.74           C  
ATOM   3010  O   MET A 207     -18.598 -13.297  -1.921  1.00  1.74           O  
ATOM   3011  CB  MET A 207     -16.219 -11.091  -1.643  1.00  1.74           C  
ATOM   3012  CG  MET A 207     -14.937 -10.665  -2.326  1.00  1.74           C  
ATOM   3013  SD  MET A 207     -13.675 -10.267  -1.177  1.00  1.74           S  
ATOM   3014  CE  MET A 207     -13.337 -11.837  -0.507  1.00  1.74           C  
ATOM   3015  H   MET A 207     -17.387  -9.218  -2.836  1.00  1.74           H  
ATOM   3016  HA  MET A 207     -17.030 -11.985  -3.405  1.00  1.74           H  
ATOM   3017 1HB  MET A 207     -16.504 -10.302  -0.940  1.00  1.74           H  
ATOM   3018 2HB  MET A 207     -16.019 -11.990  -1.061  1.00  1.74           H  
ATOM   3019 1HG  MET A 207     -14.578 -11.441  -2.982  1.00  1.74           H  
ATOM   3020 2HG  MET A 207     -15.132  -9.783  -2.926  1.00  1.74           H  
ATOM   3021 1HE  MET A 207     -12.547 -11.749   0.246  1.00  1.74           H  
ATOM   3022 2HE  MET A 207     -14.237 -12.217  -0.041  1.00  1.74           H  
ATOM   3023 3HE  MET A 207     -13.024 -12.499  -1.294  1.00  1.74           H  
ATOM   3024  N   GLY A 208     -19.371 -11.286  -1.243  1.00  1.80           N  
ATOM   3025  CA  GLY A 208     -20.505 -11.777  -0.488  1.00  1.80           C  
ATOM   3026  C   GLY A 208     -20.235 -11.645   0.999  1.00  1.80           C  
ATOM   3027  O   GLY A 208     -19.223 -12.132   1.509  1.00  1.80           O  
ATOM   3028  H   GLY A 208     -19.226 -10.277  -1.238  1.00  1.80           H  
ATOM   3029 1HA  GLY A 208     -21.391 -11.201  -0.759  1.00  1.80           H  
ATOM   3030 2HA  GLY A 208     -20.698 -12.817  -0.744  1.00  1.80           H  
ATOM   3031  N   MET A 209     -21.159 -10.991   1.704  1.00  1.80           N  
ATOM   3032  CA  MET A 209     -21.074 -10.739   3.148  1.00  1.80           C  
ATOM   3033  C   MET A 209     -19.919  -9.815   3.561  1.00  1.80           C  
ATOM   3034  O   MET A 209     -20.155  -8.680   3.977  1.00  1.80           O  
ATOM   3035  CB  MET A 209     -20.965 -12.061   3.911  1.00  1.80           C  
ATOM   3036  CG  MET A 209     -22.182 -12.945   3.815  1.00  1.80           C  
ATOM   3037  SD  MET A 209     -21.974 -14.449   4.748  1.00  1.80           S  
ATOM   3038  CE  MET A 209     -20.798 -15.267   3.666  1.00  1.80           C  
ATOM   3039  H   MET A 209     -21.961 -10.633   1.208  1.00  1.80           H  
ATOM   3040  HA  MET A 209     -21.998 -10.248   3.453  1.00  1.80           H  
ATOM   3041 1HB  MET A 209     -20.105 -12.637   3.612  1.00  1.80           H  
ATOM   3042 2HB  MET A 209     -20.826 -11.834   4.968  1.00  1.80           H  
ATOM   3043 1HG  MET A 209     -23.051 -12.415   4.200  1.00  1.80           H  
ATOM   3044 2HG  MET A 209     -22.370 -13.206   2.775  1.00  1.80           H  
ATOM   3045 1HE  MET A 209     -20.533 -16.239   4.081  1.00  1.80           H  
ATOM   3046 2HE  MET A 209     -21.243 -15.402   2.679  1.00  1.80           H  
ATOM   3047 3HE  MET A 209     -19.898 -14.653   3.576  1.00  1.80           H  
ATOM   3048  N   GLU A 210     -18.690 -10.326   3.486  1.00  1.73           N  
ATOM   3049  CA  GLU A 210     -17.486  -9.596   3.896  1.00  1.73           C  
ATOM   3050  C   GLU A 210     -16.214 -10.169   3.255  1.00  1.73           C  
ATOM   3051  O   GLU A 210     -16.144 -11.345   2.889  1.00  1.73           O  
ATOM   3052  CB  GLU A 210     -17.373  -9.586   5.439  1.00  1.73           C  
ATOM   3053  CG  GLU A 210     -16.185  -8.770   6.053  1.00  1.73           C  
ATOM   3054  CD  GLU A 210     -16.153  -7.279   5.671  1.00  1.73           C  
ATOM   3055  OE1 GLU A 210     -15.714  -6.984   4.576  1.00  1.73           O  
ATOM   3056  OE2 GLU A 210     -16.531  -6.458   6.478  1.00  1.73           O  
ATOM   3057  H   GLU A 210     -18.606 -11.253   3.076  1.00  1.73           H  
ATOM   3058  HA  GLU A 210     -17.588  -8.567   3.567  1.00  1.73           H  
ATOM   3059 1HB  GLU A 210     -18.291  -9.186   5.864  1.00  1.73           H  
ATOM   3060 2HB  GLU A 210     -17.277 -10.612   5.793  1.00  1.73           H  
ATOM   3061 1HG  GLU A 210     -16.290  -8.824   7.135  1.00  1.73           H  
ATOM   3062 2HG  GLU A 210     -15.238  -9.242   5.808  1.00  1.73           H  
ATOM   3063  N   ASP A 211     -15.169  -9.347   3.184  1.00  1.60           N  
ATOM   3064  CA  ASP A 211     -13.878  -9.788   2.660  1.00  1.60           C  
ATOM   3065  C   ASP A 211     -13.133 -10.635   3.685  1.00  1.60           C  
ATOM   3066  O   ASP A 211     -12.161 -10.196   4.303  1.00  1.60           O  
ATOM   3067  CB  ASP A 211     -13.054  -8.535   2.287  1.00  1.60           C  
ATOM   3068  CG  ASP A 211     -11.631  -8.707   1.588  1.00  1.60           C  
ATOM   3069  OD1 ASP A 211     -11.052  -9.772   1.530  1.00  1.60           O  
ATOM   3070  OD2 ASP A 211     -11.136  -7.695   1.142  1.00  1.60           O  
ATOM   3071  H   ASP A 211     -15.282  -8.392   3.530  1.00  1.60           H  
ATOM   3072  HA  ASP A 211     -14.055 -10.392   1.779  1.00  1.60           H  
ATOM   3073 1HB  ASP A 211     -13.662  -7.923   1.616  1.00  1.60           H  
ATOM   3074 2HB  ASP A 211     -12.911  -7.943   3.194  1.00  1.60           H  
ATOM   3075  N   THR A 212     -13.582 -11.879   3.821  1.00  1.45           N  
ATOM   3076  CA  THR A 212     -12.977 -12.800   4.766  1.00  1.45           C  
ATOM   3077  C   THR A 212     -11.815 -13.479   4.075  1.00  1.45           C  
ATOM   3078  O   THR A 212     -11.903 -13.694   2.866  1.00  1.45           O  
ATOM   3079  CB  THR A 212     -13.983 -13.888   5.192  1.00  1.45           C  
ATOM   3080  OG1 THR A 212     -14.372 -14.680   4.025  1.00  1.45           O  
ATOM   3081  CG2 THR A 212     -15.216 -13.230   5.777  1.00  1.45           C  
ATOM   3082  H   THR A 212     -14.410 -12.130   3.282  1.00  1.45           H  
ATOM   3083  HA  THR A 212     -12.658 -12.233   5.633  1.00  1.45           H  
ATOM   3084  HB  THR A 212     -13.539 -14.541   5.937  1.00  1.45           H  
ATOM   3085  HG1 THR A 212     -15.236 -15.085   4.199  1.00  1.45           H  
ATOM   3086 1HG2 THR A 212     -15.933 -13.993   6.076  1.00  1.45           H  
ATOM   3087 2HG2 THR A 212     -14.933 -12.636   6.645  1.00  1.45           H  
ATOM   3088 3HG2 THR A 212     -15.670 -12.584   5.036  1.00  1.45           H  
ATOM   3089  N   PRO A 213     -10.767 -13.920   4.796  1.00  1.31           N  
ATOM   3090  CA  PRO A 213      -9.663 -14.706   4.277  1.00  1.31           C  
ATOM   3091  C   PRO A 213     -10.117 -15.920   3.483  1.00  1.31           C  
ATOM   3092  O   PRO A 213      -9.481 -16.294   2.503  1.00  1.31           O  
ATOM   3093  CB  PRO A 213      -8.938 -15.124   5.556  1.00  1.31           C  
ATOM   3094  CG  PRO A 213      -9.208 -13.995   6.521  1.00  1.31           C  
ATOM   3095  CD  PRO A 213     -10.633 -13.570   6.231  1.00  1.31           C  
ATOM   3096  HA  PRO A 213      -9.021 -14.056   3.663  1.00  1.31           H  
ATOM   3097 1HB  PRO A 213      -9.325 -16.094   5.907  1.00  1.31           H  
ATOM   3098 2HB  PRO A 213      -7.867 -15.266   5.350  1.00  1.31           H  
ATOM   3099 1HG  PRO A 213      -9.068 -14.340   7.557  1.00  1.31           H  
ATOM   3100 2HG  PRO A 213      -8.485 -13.180   6.358  1.00  1.31           H  
ATOM   3101 1HD  PRO A 213     -11.345 -14.125   6.854  1.00  1.31           H  
ATOM   3102 2HD  PRO A 213     -10.685 -12.483   6.383  1.00  1.31           H  
ATOM   3103  N   ALA A 214     -11.232 -16.538   3.886  1.00  1.21           N  
ATOM   3104  CA  ALA A 214     -11.701 -17.705   3.159  1.00  1.21           C  
ATOM   3105  C   ALA A 214     -12.167 -17.327   1.773  1.00  1.21           C  
ATOM   3106  O   ALA A 214     -11.779 -17.953   0.780  1.00  1.21           O  
ATOM   3107  CB  ALA A 214     -12.840 -18.369   3.901  1.00  1.21           C  
ATOM   3108  H   ALA A 214     -11.745 -16.211   4.690  1.00  1.21           H  
ATOM   3109  HA  ALA A 214     -10.870 -18.404   3.061  1.00  1.21           H  
ATOM   3110 1HB  ALA A 214     -13.167 -19.249   3.348  1.00  1.21           H  
ATOM   3111 2HB  ALA A 214     -12.504 -18.665   4.893  1.00  1.21           H  
ATOM   3112 3HB  ALA A 214     -13.670 -17.668   3.990  1.00  1.21           H  
ATOM   3113  N   ASN A 215     -12.989 -16.282   1.683  1.00  1.15           N  
ATOM   3114  CA  ASN A 215     -13.487 -15.940   0.368  1.00  1.15           C  
ATOM   3115  C   ASN A 215     -12.375 -15.334  -0.450  1.00  1.15           C  
ATOM   3116  O   ASN A 215     -12.268 -15.583  -1.652  1.00  1.15           O  
ATOM   3117  CB  ASN A 215     -14.673 -15.008   0.467  1.00  1.15           C  
ATOM   3118  CG  ASN A 215     -15.919 -15.687   0.941  1.00  1.15           C  
ATOM   3119  OD1 ASN A 215     -16.062 -16.910   0.805  1.00  1.15           O  
ATOM   3120  ND2 ASN A 215     -16.829 -14.924   1.488  1.00  1.15           N  
ATOM   3121  H   ASN A 215     -13.280 -15.743   2.507  1.00  1.15           H  
ATOM   3122  HA  ASN A 215     -13.804 -16.850  -0.136  1.00  1.15           H  
ATOM   3123 1HB  ASN A 215     -14.434 -14.209   1.173  1.00  1.15           H  
ATOM   3124 2HB  ASN A 215     -14.864 -14.551  -0.500  1.00  1.15           H  
ATOM   3125 1HD2 ASN A 215     -17.687 -15.316   1.818  1.00  1.15           H  
ATOM   3126 2HD2 ASN A 215     -16.664 -13.935   1.577  1.00  1.15           H  
ATOM   3127  N   ARG A 216     -11.514 -14.578   0.220  1.00  1.11           N  
ATOM   3128  CA  ARG A 216     -10.423 -13.890  -0.420  1.00  1.11           C  
ATOM   3129  C   ARG A 216      -9.526 -14.877  -1.135  1.00  1.11           C  
ATOM   3130  O   ARG A 216      -9.260 -14.716  -2.326  1.00  1.11           O  
ATOM   3131  CB  ARG A 216      -9.643 -13.119   0.618  1.00  1.11           C  
ATOM   3132  CG  ARG A 216      -8.611 -12.263   0.082  1.00  1.11           C  
ATOM   3133  CD  ARG A 216      -7.887 -11.548   1.121  1.00  1.11           C  
ATOM   3134  NE  ARG A 216      -6.885 -10.681   0.540  1.00  1.11           N  
ATOM   3135  CZ  ARG A 216      -7.127  -9.418   0.125  1.00  1.11           C  
ATOM   3136  NH1 ARG A 216      -8.339  -8.904   0.258  1.00  1.11           N  
ATOM   3137  NH2 ARG A 216      -6.138  -8.702  -0.411  1.00  1.11           N  
ATOM   3138  H   ARG A 216     -11.644 -14.434   1.218  1.00  1.11           H  
ATOM   3139  HA  ARG A 216     -10.819 -13.192  -1.153  1.00  1.11           H  
ATOM   3140 1HB  ARG A 216     -10.322 -12.492   1.201  1.00  1.11           H  
ATOM   3141 2HB  ARG A 216      -9.172 -13.815   1.300  1.00  1.11           H  
ATOM   3142 1HG  ARG A 216      -7.917 -12.842  -0.523  1.00  1.11           H  
ATOM   3143 2HG  ARG A 216      -9.115 -11.511  -0.516  1.00  1.11           H  
ATOM   3144 1HD  ARG A 216      -8.591 -10.931   1.691  1.00  1.11           H  
ATOM   3145 2HD  ARG A 216      -7.394 -12.257   1.784  1.00  1.11           H  
ATOM   3146  HE  ARG A 216      -5.949 -11.049   0.427  1.00  1.11           H  
ATOM   3147 1HH1 ARG A 216      -9.121  -9.453   0.684  1.00  1.11           H  
ATOM   3148 2HH1 ARG A 216      -8.527  -7.954  -0.033  1.00  1.11           H  
ATOM   3149 1HH2 ARG A 216      -5.218  -9.106  -0.499  1.00  1.11           H  
ATOM   3150 2HH2 ARG A 216      -6.289  -7.729  -0.738  1.00  1.11           H  
ATOM   3151  N   GLU A 217      -9.126 -15.947  -0.441  1.00  1.09           N  
ATOM   3152  CA  GLU A 217      -8.266 -16.949  -1.052  1.00  1.09           C  
ATOM   3153  C   GLU A 217      -8.972 -17.664  -2.199  1.00  1.09           C  
ATOM   3154  O   GLU A 217      -8.349 -17.975  -3.221  1.00  1.09           O  
ATOM   3155  CB  GLU A 217      -7.774 -17.945   0.002  1.00  1.09           C  
ATOM   3156  CG  GLU A 217      -6.739 -17.363   0.997  1.00  1.09           C  
ATOM   3157  CD  GLU A 217      -5.410 -16.987   0.357  1.00  1.09           C  
ATOM   3158  OE1 GLU A 217      -4.836 -17.819  -0.307  1.00  1.09           O  
ATOM   3159  OE2 GLU A 217      -4.971 -15.872   0.544  1.00  1.09           O  
ATOM   3160  H   GLU A 217      -9.386 -16.055   0.542  1.00  1.09           H  
ATOM   3161  HA  GLU A 217      -7.395 -16.445  -1.455  1.00  1.09           H  
ATOM   3162 1HB  GLU A 217      -8.630 -18.300   0.584  1.00  1.09           H  
ATOM   3163 2HB  GLU A 217      -7.329 -18.808  -0.490  1.00  1.09           H  
ATOM   3164 1HG  GLU A 217      -7.164 -16.467   1.447  1.00  1.09           H  
ATOM   3165 2HG  GLU A 217      -6.568 -18.086   1.793  1.00  1.09           H  
ATOM   3166  N   ARG A 218     -10.279 -17.903  -2.070  1.00  1.07           N  
ATOM   3167  CA  ARG A 218     -10.986 -18.561  -3.158  1.00  1.07           C  
ATOM   3168  C   ARG A 218     -10.958 -17.687  -4.417  1.00  1.07           C  
ATOM   3169  O   ARG A 218     -10.714 -18.179  -5.524  1.00  1.07           O  
ATOM   3170  CB  ARG A 218     -12.420 -18.861  -2.742  1.00  1.07           C  
ATOM   3171  CG  ARG A 218     -12.547 -19.969  -1.691  1.00  1.07           C  
ATOM   3172  CD  ARG A 218     -13.942 -20.115  -1.184  1.00  1.07           C  
ATOM   3173  NE  ARG A 218     -14.040 -21.127  -0.139  1.00  1.07           N  
ATOM   3174  CZ  ARG A 218     -15.116 -21.301   0.656  1.00  1.07           C  
ATOM   3175  NH1 ARG A 218     -16.174 -20.533   0.505  1.00  1.07           N  
ATOM   3176  NH2 ARG A 218     -15.107 -22.241   1.585  1.00  1.07           N  
ATOM   3177  H   ARG A 218     -10.777 -17.662  -1.208  1.00  1.07           H  
ATOM   3178  HA  ARG A 218     -10.485 -19.503  -3.375  1.00  1.07           H  
ATOM   3179 1HB  ARG A 218     -12.875 -17.965  -2.332  1.00  1.07           H  
ATOM   3180 2HB  ARG A 218     -13.000 -19.151  -3.616  1.00  1.07           H  
ATOM   3181 1HG  ARG A 218     -12.253 -20.917  -2.140  1.00  1.07           H  
ATOM   3182 2HG  ARG A 218     -11.890 -19.755  -0.855  1.00  1.07           H  
ATOM   3183 1HD  ARG A 218     -14.271 -19.163  -0.764  1.00  1.07           H  
ATOM   3184 2HD  ARG A 218     -14.602 -20.399  -2.000  1.00  1.07           H  
ATOM   3185  HE  ARG A 218     -13.244 -21.733   0.005  1.00  1.07           H  
ATOM   3186 1HH1 ARG A 218     -16.178 -19.817  -0.211  1.00  1.07           H  
ATOM   3187 2HH1 ARG A 218     -16.980 -20.659   1.099  1.00  1.07           H  
ATOM   3188 1HH2 ARG A 218     -14.294 -22.830   1.701  1.00  1.07           H  
ATOM   3189 2HH2 ARG A 218     -15.913 -22.371   2.180  1.00  1.07           H  
ATOM   3190  N   PHE A 219     -11.105 -16.369  -4.256  1.00  1.05           N  
ATOM   3191  CA  PHE A 219     -11.049 -15.501  -5.430  1.00  1.05           C  
ATOM   3192  C   PHE A 219      -9.611 -15.340  -5.935  1.00  1.05           C  
ATOM   3193  O   PHE A 219      -9.366 -15.327  -7.141  1.00  1.05           O  
ATOM   3194  CB  PHE A 219     -11.682 -14.144  -5.141  1.00  1.05           C  
ATOM   3195  CG  PHE A 219     -13.182 -14.187  -5.066  1.00  1.05           C  
ATOM   3196  CD1 PHE A 219     -13.821 -14.082  -3.859  1.00  1.05           C  
ATOM   3197  CD2 PHE A 219     -13.951 -14.353  -6.207  1.00  1.05           C  
ATOM   3198  CE1 PHE A 219     -15.191 -14.137  -3.764  1.00  1.05           C  
ATOM   3199  CE2 PHE A 219     -15.332 -14.405  -6.122  1.00  1.05           C  
ATOM   3200  CZ  PHE A 219     -15.950 -14.296  -4.897  1.00  1.05           C  
ATOM   3201  H   PHE A 219     -11.299 -15.986  -3.328  1.00  1.05           H  
ATOM   3202  HA  PHE A 219     -11.630 -15.971  -6.223  1.00  1.05           H  
ATOM   3203 1HB  PHE A 219     -11.320 -13.795  -4.181  1.00  1.05           H  
ATOM   3204 2HB  PHE A 219     -11.388 -13.427  -5.900  1.00  1.05           H  
ATOM   3205  HD1 PHE A 219     -13.226 -13.952  -2.975  1.00  1.05           H  
ATOM   3206  HD2 PHE A 219     -13.457 -14.442  -7.174  1.00  1.05           H  
ATOM   3207  HE1 PHE A 219     -15.677 -14.051  -2.792  1.00  1.05           H  
ATOM   3208  HE2 PHE A 219     -15.931 -14.530  -7.020  1.00  1.05           H  
ATOM   3209  HZ  PHE A 219     -17.038 -14.334  -4.822  1.00  1.05           H  
ATOM   3210  N   LEU A 220      -8.634 -15.317  -5.030  1.00  1.02           N  
ATOM   3211  CA  LEU A 220      -7.237 -15.196  -5.443  1.00  1.02           C  
ATOM   3212  C   LEU A 220      -6.791 -16.383  -6.273  1.00  1.02           C  
ATOM   3213  O   LEU A 220      -5.967 -16.235  -7.173  1.00  1.02           O  
ATOM   3214  CB  LEU A 220      -6.313 -15.039  -4.245  1.00  1.02           C  
ATOM   3215  CG  LEU A 220      -6.402 -13.720  -3.540  1.00  1.02           C  
ATOM   3216  CD1 LEU A 220      -5.600 -13.749  -2.262  1.00  1.02           C  
ATOM   3217  CD2 LEU A 220      -5.860 -12.691  -4.461  1.00  1.02           C  
ATOM   3218  H   LEU A 220      -8.862 -15.333  -4.038  1.00  1.02           H  
ATOM   3219  HA  LEU A 220      -7.141 -14.305  -6.052  1.00  1.02           H  
ATOM   3220 1HB  LEU A 220      -6.545 -15.819  -3.528  1.00  1.02           H  
ATOM   3221 2HB  LEU A 220      -5.284 -15.172  -4.575  1.00  1.02           H  
ATOM   3222  HG  LEU A 220      -7.419 -13.501  -3.294  1.00  1.02           H  
ATOM   3223 1HD1 LEU A 220      -5.664 -12.780  -1.773  1.00  1.02           H  
ATOM   3224 2HD1 LEU A 220      -5.995 -14.515  -1.596  1.00  1.02           H  
ATOM   3225 3HD1 LEU A 220      -4.558 -13.971  -2.492  1.00  1.02           H  
ATOM   3226 1HD2 LEU A 220      -5.872 -11.728  -3.998  1.00  1.02           H  
ATOM   3227 2HD2 LEU A 220      -4.863 -12.958  -4.673  1.00  1.02           H  
ATOM   3228 3HD2 LEU A 220      -6.438 -12.662  -5.379  1.00  1.02           H  
ATOM   3229  N   SER A 221      -7.360 -17.559  -6.012  1.00  0.99           N  
ATOM   3230  CA  SER A 221      -6.993 -18.768  -6.742  1.00  0.99           C  
ATOM   3231  C   SER A 221      -7.357 -18.674  -8.232  1.00  0.99           C  
ATOM   3232  O   SER A 221      -6.887 -19.478  -9.039  1.00  0.99           O  
ATOM   3233  CB  SER A 221      -7.658 -20.004  -6.140  1.00  0.99           C  
ATOM   3234  OG  SER A 221      -9.047 -20.075  -6.405  1.00  0.99           O  
ATOM   3235  H   SER A 221      -8.020 -17.631  -5.235  1.00  0.99           H  
ATOM   3236  HA  SER A 221      -5.913 -18.891  -6.666  1.00  0.99           H  
ATOM   3237 1HB  SER A 221      -7.171 -20.895  -6.528  1.00  0.99           H  
ATOM   3238 2HB  SER A 221      -7.504 -19.993  -5.061  1.00  0.99           H  
ATOM   3239  HG  SER A 221      -9.473 -19.280  -6.022  1.00  0.99           H  
ATOM   3240  N   ARG A 222      -8.215 -17.713  -8.599  1.00  0.96           N  
ATOM   3241  CA  ARG A 222      -8.654 -17.526  -9.973  1.00  0.96           C  
ATOM   3242  C   ARG A 222      -7.741 -16.543 -10.723  1.00  0.96           C  
ATOM   3243  O   ARG A 222      -7.925 -16.296 -11.919  1.00  0.96           O  
ATOM   3244  CB  ARG A 222     -10.058 -16.948  -9.966  1.00  0.96           C  
ATOM   3245  CG  ARG A 222     -11.098 -17.826  -9.286  1.00  0.96           C  
ATOM   3246  CD  ARG A 222     -12.432 -17.171  -9.233  1.00  0.96           C  
ATOM   3247  NE  ARG A 222     -13.393 -17.965  -8.483  1.00  0.96           N  
ATOM   3248  CZ  ARG A 222     -14.702 -17.671  -8.355  1.00  0.96           C  
ATOM   3249  NH1 ARG A 222     -15.203 -16.611  -8.948  1.00  0.96           N  
ATOM   3250  NH2 ARG A 222     -15.485 -18.453  -7.632  1.00  0.96           N  
ATOM   3251  H   ARG A 222      -8.574 -17.058  -7.904  1.00  0.96           H  
ATOM   3252  HA  ARG A 222      -8.646 -18.490 -10.480  1.00  0.96           H  
ATOM   3253 1HB  ARG A 222     -10.051 -15.987  -9.458  1.00  0.96           H  
ATOM   3254 2HB  ARG A 222     -10.383 -16.773 -10.989  1.00  0.96           H  
ATOM   3255 1HG  ARG A 222     -11.190 -18.769  -9.819  1.00  0.96           H  
ATOM   3256 2HG  ARG A 222     -10.776 -18.018  -8.257  1.00  0.96           H  
ATOM   3257 1HD  ARG A 222     -12.332 -16.202  -8.741  1.00  0.96           H  
ATOM   3258 2HD  ARG A 222     -12.814 -17.030 -10.241  1.00  0.96           H  
ATOM   3259  HE  ARG A 222     -13.045 -18.788  -8.005  1.00  0.96           H  
ATOM   3260 1HH1 ARG A 222     -14.607 -16.015  -9.503  1.00  0.96           H  
ATOM   3261 2HH1 ARG A 222     -16.185 -16.397  -8.852  1.00  0.96           H  
ATOM   3262 1HH2 ARG A 222     -15.100 -19.269  -7.176  1.00  0.96           H  
ATOM   3263 2HH2 ARG A 222     -16.466 -18.235  -7.535  1.00  0.96           H  
ATOM   3264  N   ILE A 223      -6.783 -15.951 -10.006  1.00  0.93           N  
ATOM   3265  CA  ILE A 223      -5.908 -14.926 -10.553  1.00  0.93           C  
ATOM   3266  C   ILE A 223      -4.455 -15.425 -10.647  1.00  0.93           C  
ATOM   3267  O   ILE A 223      -3.836 -15.664  -9.613  1.00  0.93           O  
ATOM   3268  CB  ILE A 223      -5.964 -13.706  -9.628  1.00  0.93           C  
ATOM   3269  CG1 ILE A 223      -7.452 -13.206  -9.540  1.00  0.93           C  
ATOM   3270  CG2 ILE A 223      -5.023 -12.643 -10.169  1.00  0.93           C  
ATOM   3271  CD1 ILE A 223      -7.740 -12.195  -8.436  1.00  0.93           C  
ATOM   3272  H   ILE A 223      -6.652 -16.205  -9.027  1.00  0.93           H  
ATOM   3273  HA  ILE A 223      -6.294 -14.622 -11.516  1.00  0.93           H  
ATOM   3274  HB  ILE A 223      -5.657 -13.989  -8.616  1.00  0.93           H  
ATOM   3275 1HG1 ILE A 223      -7.716 -12.756 -10.497  1.00  0.93           H  
ATOM   3276 2HG1 ILE A 223      -8.099 -14.060  -9.365  1.00  0.93           H  
ATOM   3277 1HG2 ILE A 223      -5.051 -11.783  -9.535  1.00  0.93           H  
ATOM   3278 2HG2 ILE A 223      -4.021 -13.026 -10.205  1.00  0.93           H  
ATOM   3279 3HG2 ILE A 223      -5.337 -12.362 -11.177  1.00  0.93           H  
ATOM   3280 1HD1 ILE A 223      -8.791 -11.913  -8.462  1.00  0.93           H  
ATOM   3281 2HD1 ILE A 223      -7.515 -12.624  -7.479  1.00  0.93           H  
ATOM   3282 3HD1 ILE A 223      -7.143 -11.324  -8.570  1.00  0.93           H  
ATOM   3283  N   PRO A 224      -3.863 -15.578 -11.847  1.00  0.91           N  
ATOM   3284  CA  PRO A 224      -2.496 -16.049 -12.061  1.00  0.91           C  
ATOM   3285  C   PRO A 224      -1.429 -15.339 -11.228  1.00  0.91           C  
ATOM   3286  O   PRO A 224      -0.479 -15.983 -10.779  1.00  0.91           O  
ATOM   3287  CB  PRO A 224      -2.305 -15.792 -13.551  1.00  0.91           C  
ATOM   3288  CG  PRO A 224      -3.683 -15.963 -14.116  1.00  0.91           C  
ATOM   3289  CD  PRO A 224      -4.604 -15.343 -13.084  1.00  0.91           C  
ATOM   3290  HA  PRO A 224      -2.466 -17.127 -11.860  1.00  0.91           H  
ATOM   3291 1HB  PRO A 224      -1.903 -14.776 -13.708  1.00  0.91           H  
ATOM   3292 2HB  PRO A 224      -1.573 -16.498 -13.966  1.00  0.91           H  
ATOM   3293 1HG  PRO A 224      -3.743 -15.509 -15.097  1.00  0.91           H  
ATOM   3294 2HG  PRO A 224      -3.894 -17.030 -14.260  1.00  0.91           H  
ATOM   3295 1HD  PRO A 224      -4.727 -14.263 -13.258  1.00  0.91           H  
ATOM   3296 2HD  PRO A 224      -5.556 -15.895 -13.099  1.00  0.91           H  
ATOM   3297  N   LEU A 225      -1.591 -14.041 -10.952  1.00  0.89           N  
ATOM   3298  CA  LEU A 225      -0.587 -13.375 -10.129  1.00  0.89           C  
ATOM   3299  C   LEU A 225      -0.858 -13.454  -8.621  1.00  0.89           C  
ATOM   3300  O   LEU A 225      -0.085 -12.917  -7.828  1.00  0.89           O  
ATOM   3301  CB  LEU A 225      -0.400 -11.923 -10.557  1.00  0.89           C  
ATOM   3302  CG  LEU A 225       0.156 -11.756 -11.974  1.00  0.89           C  
ATOM   3303  CD1 LEU A 225       0.269 -10.289 -12.307  1.00  0.89           C  
ATOM   3304  CD2 LEU A 225       1.495 -12.449 -12.070  1.00  0.89           C  
ATOM   3305  H   LEU A 225      -2.346 -13.497 -11.371  1.00  0.89           H  
ATOM   3306  HA  LEU A 225       0.364 -13.873 -10.309  1.00  0.89           H  
ATOM   3307 1HB  LEU A 225      -1.372 -11.428 -10.528  1.00  0.89           H  
ATOM   3308 2HB  LEU A 225       0.272 -11.427  -9.858  1.00  0.89           H  
ATOM   3309  HG  LEU A 225      -0.530 -12.210 -12.686  1.00  0.89           H  
ATOM   3310 1HD1 LEU A 225       0.650 -10.177 -13.322  1.00  0.89           H  
ATOM   3311 2HD1 LEU A 225      -0.686  -9.829 -12.235  1.00  0.89           H  
ATOM   3312 3HD1 LEU A 225       0.953  -9.813 -11.607  1.00  0.89           H  
ATOM   3313 1HD2 LEU A 225       1.886 -12.342 -13.082  1.00  0.89           H  
ATOM   3314 2HD2 LEU A 225       2.191 -12.000 -11.361  1.00  0.89           H  
ATOM   3315 3HD2 LEU A 225       1.372 -13.508 -11.838  1.00  0.89           H  
ATOM   3316  N   GLY A 226      -1.971 -14.072  -8.216  1.00  0.88           N  
ATOM   3317  CA  GLY A 226      -2.276 -14.251  -6.798  1.00  0.88           C  
ATOM   3318  C   GLY A 226      -2.588 -12.967  -6.038  1.00  0.88           C  
ATOM   3319  O   GLY A 226      -2.302 -12.874  -4.844  1.00  0.88           O  
ATOM   3320  H   GLY A 226      -2.592 -14.504  -8.895  1.00  0.88           H  
ATOM   3321 1HA  GLY A 226      -3.132 -14.925  -6.718  1.00  0.88           H  
ATOM   3322 2HA  GLY A 226      -1.441 -14.758  -6.318  1.00  0.88           H  
ATOM   3323  N   ARG A 227      -3.153 -11.971  -6.708  1.00  0.87           N  
ATOM   3324  CA  ARG A 227      -3.414 -10.692  -6.060  1.00  0.87           C  
ATOM   3325  C   ARG A 227      -4.657 -10.004  -6.582  1.00  0.87           C  
ATOM   3326  O   ARG A 227      -5.160 -10.346  -7.636  1.00  0.87           O  
ATOM   3327  CB  ARG A 227      -2.245  -9.759  -6.300  1.00  0.87           C  
ATOM   3328  CG  ARG A 227      -2.035  -9.398  -7.772  1.00  0.87           C  
ATOM   3329  CD  ARG A 227      -0.954  -8.398  -7.943  1.00  0.87           C  
ATOM   3330  NE  ARG A 227      -0.693  -8.091  -9.347  1.00  0.87           N  
ATOM   3331  CZ  ARG A 227      -1.365  -7.166 -10.064  1.00  0.87           C  
ATOM   3332  NH1 ARG A 227      -2.334  -6.478  -9.512  1.00  0.87           N  
ATOM   3333  NH2 ARG A 227      -1.042  -6.943 -11.325  1.00  0.87           N  
ATOM   3334  H   ARG A 227      -3.383 -12.103  -7.680  1.00  0.87           H  
ATOM   3335  HA  ARG A 227      -3.529 -10.858  -4.989  1.00  0.87           H  
ATOM   3336 1HB  ARG A 227      -2.398  -8.831  -5.752  1.00  0.87           H  
ATOM   3337 2HB  ARG A 227      -1.327 -10.218  -5.933  1.00  0.87           H  
ATOM   3338 1HG  ARG A 227      -1.771 -10.296  -8.327  1.00  0.87           H  
ATOM   3339 2HG  ARG A 227      -2.958  -8.978  -8.172  1.00  0.87           H  
ATOM   3340 1HD  ARG A 227      -1.245  -7.473  -7.441  1.00  0.87           H  
ATOM   3341 2HD  ARG A 227      -0.034  -8.777  -7.501  1.00  0.87           H  
ATOM   3342  HE  ARG A 227       0.052  -8.597  -9.809  1.00  0.87           H  
ATOM   3343 1HH1 ARG A 227      -2.587  -6.640  -8.538  1.00  0.87           H  
ATOM   3344 2HH1 ARG A 227      -2.823  -5.780 -10.053  1.00  0.87           H  
ATOM   3345 1HH2 ARG A 227      -0.288  -7.462 -11.755  1.00  0.87           H  
ATOM   3346 2HH2 ARG A 227      -1.541  -6.242 -11.853  1.00  0.87           H  
ATOM   3347  N   PHE A 228      -5.140  -9.008  -5.853  1.00  0.86           N  
ATOM   3348  CA  PHE A 228      -6.255  -8.190  -6.335  1.00  0.86           C  
ATOM   3349  C   PHE A 228      -5.695  -6.899  -6.895  1.00  0.86           C  
ATOM   3350  O   PHE A 228      -4.556  -6.532  -6.595  1.00  0.86           O  
ATOM   3351  CB  PHE A 228      -7.288  -7.905  -5.261  1.00  0.86           C  
ATOM   3352  CG  PHE A 228      -8.025  -9.108  -4.837  1.00  0.86           C  
ATOM   3353  CD1 PHE A 228      -7.699  -9.719  -3.679  1.00  0.86           C  
ATOM   3354  CD2 PHE A 228      -9.043  -9.646  -5.613  1.00  0.86           C  
ATOM   3355  CE1 PHE A 228      -8.360 -10.834  -3.274  1.00  0.86           C  
ATOM   3356  CE2 PHE A 228      -9.714 -10.778  -5.206  1.00  0.86           C  
ATOM   3357  CZ  PHE A 228      -9.363 -11.372  -4.020  1.00  0.86           C  
ATOM   3358  H   PHE A 228      -4.714  -8.785  -4.963  1.00  0.86           H  
ATOM   3359  HA  PHE A 228      -6.766  -8.720  -7.141  1.00  0.86           H  
ATOM   3360 1HB  PHE A 228      -6.804  -7.470  -4.385  1.00  0.86           H  
ATOM   3361 2HB  PHE A 228      -8.009  -7.181  -5.629  1.00  0.86           H  
ATOM   3362  HD1 PHE A 228      -6.897  -9.309  -3.073  1.00  0.86           H  
ATOM   3363  HD2 PHE A 228      -9.304  -9.169  -6.549  1.00  0.86           H  
ATOM   3364  HE1 PHE A 228      -8.069 -11.297  -2.365  1.00  0.86           H  
ATOM   3365  HE2 PHE A 228     -10.509 -11.195  -5.820  1.00  0.86           H  
ATOM   3366  HZ  PHE A 228      -9.862 -12.265  -3.670  1.00  0.86           H  
ATOM   3367  N   THR A 229      -6.469  -6.235  -7.738  1.00  0.86           N  
ATOM   3368  CA  THR A 229      -6.034  -4.977  -8.334  1.00  0.86           C  
ATOM   3369  C   THR A 229      -6.187  -3.791  -7.398  1.00  0.86           C  
ATOM   3370  O   THR A 229      -7.224  -3.599  -6.764  1.00  0.86           O  
ATOM   3371  CB  THR A 229      -6.759  -4.748  -9.674  1.00  0.86           C  
ATOM   3372  OG1 THR A 229      -6.335  -5.738 -10.598  1.00  0.86           O  
ATOM   3373  CG2 THR A 229      -6.519  -3.413 -10.210  1.00  0.86           C  
ATOM   3374  H   THR A 229      -7.407  -6.595  -7.934  1.00  0.86           H  
ATOM   3375  HA  THR A 229      -4.972  -5.066  -8.564  1.00  0.86           H  
ATOM   3376  HB  THR A 229      -7.837  -4.865  -9.520  1.00  0.86           H  
ATOM   3377  HG1 THR A 229      -6.526  -5.451 -11.519  1.00  0.86           H  
ATOM   3378 1HG2 THR A 229      -7.057  -3.307 -11.147  1.00  0.86           H  
ATOM   3379 2HG2 THR A 229      -6.874  -2.673  -9.500  1.00  0.86           H  
ATOM   3380 3HG2 THR A 229      -5.465  -3.286 -10.377  1.00  0.86           H  
ATOM   3381  N   ARG A 230      -5.139  -2.994  -7.261  1.00  0.84           N  
ATOM   3382  CA  ARG A 230      -5.278  -1.862  -6.387  1.00  0.84           C  
ATOM   3383  C   ARG A 230      -5.881  -0.749  -7.237  1.00  0.84           C  
ATOM   3384  O   ARG A 230      -5.602  -0.691  -8.437  1.00  0.84           O  
ATOM   3385  CB  ARG A 230      -3.926  -1.466  -5.834  1.00  0.84           C  
ATOM   3386  CG  ARG A 230      -3.263  -2.537  -4.998  1.00  0.84           C  
ATOM   3387  CD  ARG A 230      -1.872  -2.161  -4.669  1.00  0.84           C  
ATOM   3388  NE  ARG A 230      -1.061  -2.057  -5.889  1.00  0.84           N  
ATOM   3389  CZ  ARG A 230       0.228  -1.669  -5.934  1.00  0.84           C  
ATOM   3390  NH1 ARG A 230       0.871  -1.373  -4.819  1.00  0.84           N  
ATOM   3391  NH2 ARG A 230       0.839  -1.582  -7.105  1.00  0.84           N  
ATOM   3392  H   ARG A 230      -4.250  -3.125  -7.774  1.00  0.84           H  
ATOM   3393  HA  ARG A 230      -5.918  -2.141  -5.558  1.00  0.84           H  
ATOM   3394 1HB  ARG A 230      -3.253  -1.217  -6.652  1.00  0.84           H  
ATOM   3395 2HB  ARG A 230      -4.027  -0.580  -5.211  1.00  0.84           H  
ATOM   3396 1HG  ARG A 230      -3.822  -2.688  -4.071  1.00  0.84           H  
ATOM   3397 2HG  ARG A 230      -3.239  -3.472  -5.567  1.00  0.84           H  
ATOM   3398 1HD  ARG A 230      -1.858  -1.195  -4.165  1.00  0.84           H  
ATOM   3399 2HD  ARG A 230      -1.427  -2.917  -4.025  1.00  0.84           H  
ATOM   3400  HE  ARG A 230      -1.518  -2.286  -6.798  1.00  0.84           H  
ATOM   3401 1HH1 ARG A 230       0.390  -1.442  -3.933  1.00  0.84           H  
ATOM   3402 2HH1 ARG A 230       1.834  -1.080  -4.857  1.00  0.84           H  
ATOM   3403 1HH2 ARG A 230       0.305  -1.786  -7.978  1.00  0.84           H  
ATOM   3404 2HH2 ARG A 230       1.797  -1.292  -7.161  1.00  0.84           H  
ATOM   3405  N   PRO A 231      -6.681   0.152  -6.682  1.00  0.82           N  
ATOM   3406  CA  PRO A 231      -7.176   1.326  -7.362  1.00  0.82           C  
ATOM   3407  C   PRO A 231      -6.061   2.107  -8.050  1.00  0.82           C  
ATOM   3408  O   PRO A 231      -6.275   2.665  -9.123  1.00  0.82           O  
ATOM   3409  CB  PRO A 231      -7.827   2.076  -6.202  1.00  0.82           C  
ATOM   3410  CG  PRO A 231      -8.291   0.997  -5.270  1.00  0.82           C  
ATOM   3411  CD  PRO A 231      -7.218  -0.045  -5.323  1.00  0.82           C  
ATOM   3412  HA  PRO A 231      -7.890   1.011  -8.114  1.00  0.82           H  
ATOM   3413 1HB  PRO A 231      -7.092   2.745  -5.731  1.00  0.82           H  
ATOM   3414 2HB  PRO A 231      -8.656   2.694  -6.559  1.00  0.82           H  
ATOM   3415 1HG  PRO A 231      -8.447   1.400  -4.256  1.00  0.82           H  
ATOM   3416 2HG  PRO A 231      -9.255   0.607  -5.598  1.00  0.82           H  
ATOM   3417 1HD  PRO A 231      -6.454   0.123  -4.550  1.00  0.82           H  
ATOM   3418 2HD  PRO A 231      -7.717  -1.022  -5.225  1.00  0.82           H  
ATOM   3419  N   ASP A 232      -4.859   2.092  -7.478  1.00  0.81           N  
ATOM   3420  CA  ASP A 232      -3.716   2.774  -8.066  1.00  0.81           C  
ATOM   3421  C   ASP A 232      -3.201   2.114  -9.354  1.00  0.81           C  
ATOM   3422  O   ASP A 232      -2.548   2.768 -10.173  1.00  0.81           O  
ATOM   3423  CB  ASP A 232      -2.583   2.905  -7.063  1.00  0.81           C  
ATOM   3424  CG  ASP A 232      -2.883   3.943  -6.018  1.00  0.81           C  
ATOM   3425  OD1 ASP A 232      -3.826   4.680  -6.180  1.00  0.81           O  
ATOM   3426  OD2 ASP A 232      -2.114   4.062  -5.106  1.00  0.81           O  
ATOM   3427  H   ASP A 232      -4.732   1.619  -6.597  1.00  0.81           H  
ATOM   3428  HA  ASP A 232      -4.030   3.784  -8.312  1.00  0.81           H  
ATOM   3429 1HB  ASP A 232      -2.412   1.942  -6.577  1.00  0.81           H  
ATOM   3430 2HB  ASP A 232      -1.662   3.178  -7.584  1.00  0.81           H  
ATOM   3431  N   ASP A 233      -3.502   0.832  -9.565  1.00  0.79           N  
ATOM   3432  CA  ASP A 233      -3.006   0.160 -10.759  1.00  0.79           C  
ATOM   3433  C   ASP A 233      -3.953   0.540 -11.880  1.00  0.79           C  
ATOM   3434  O   ASP A 233      -3.551   0.750 -13.032  1.00  0.79           O  
ATOM   3435  CB  ASP A 233      -3.003  -1.363 -10.572  1.00  0.79           C  
ATOM   3436  CG  ASP A 233      -2.025  -1.866  -9.476  1.00  0.79           C  
ATOM   3437  OD1 ASP A 233      -0.854  -1.542  -9.549  1.00  0.79           O  
ATOM   3438  OD2 ASP A 233      -2.448  -2.591  -8.564  1.00  0.79           O  
ATOM   3439  H   ASP A 233      -4.093   0.319  -8.919  1.00  0.79           H  
ATOM   3440  HA  ASP A 233      -2.002   0.513 -10.996  1.00  0.79           H  
ATOM   3441 1HB  ASP A 233      -3.998  -1.660 -10.294  1.00  0.79           H  
ATOM   3442 2HB  ASP A 233      -2.766  -1.850 -11.516  1.00  0.79           H  
ATOM   3443  N   VAL A 234      -5.218   0.700 -11.514  1.00  0.77           N  
ATOM   3444  CA  VAL A 234      -6.210   1.097 -12.490  1.00  0.77           C  
ATOM   3445  C   VAL A 234      -5.967   2.550 -12.837  1.00  0.77           C  
ATOM   3446  O   VAL A 234      -5.924   2.930 -14.005  1.00  0.77           O  
ATOM   3447  CB  VAL A 234      -7.615   0.927 -11.927  1.00  0.77           C  
ATOM   3448  CG1 VAL A 234      -8.664   1.463 -12.919  1.00  0.77           C  
ATOM   3449  CG2 VAL A 234      -7.803  -0.486 -11.621  1.00  0.77           C  
ATOM   3450  H   VAL A 234      -5.481   0.503 -10.544  1.00  0.77           H  
ATOM   3451  HA  VAL A 234      -6.099   0.487 -13.386  1.00  0.77           H  
ATOM   3452  HB  VAL A 234      -7.719   1.511 -11.010  1.00  0.77           H  
ATOM   3453 1HG1 VAL A 234      -9.661   1.340 -12.497  1.00  0.77           H  
ATOM   3454 2HG1 VAL A 234      -8.477   2.520 -13.105  1.00  0.77           H  
ATOM   3455 3HG1 VAL A 234      -8.598   0.914 -13.852  1.00  0.77           H  
ATOM   3456 1HG2 VAL A 234      -8.780  -0.634 -11.213  1.00  0.77           H  
ATOM   3457 2HG2 VAL A 234      -7.687  -1.075 -12.519  1.00  0.77           H  
ATOM   3458 3HG2 VAL A 234      -7.050  -0.769 -10.895  1.00  0.77           H  
ATOM   3459  N   ALA A 235      -5.772   3.365 -11.806  1.00  0.75           N  
ATOM   3460  CA  ALA A 235      -5.539   4.778 -11.983  1.00  0.75           C  
ATOM   3461  C   ALA A 235      -4.311   5.066 -12.810  1.00  0.75           C  
ATOM   3462  O   ALA A 235      -4.330   5.966 -13.652  1.00  0.75           O  
ATOM   3463  CB  ALA A 235      -5.399   5.427 -10.644  1.00  0.75           C  
ATOM   3464  H   ALA A 235      -5.817   2.999 -10.858  1.00  0.75           H  
ATOM   3465  HA  ALA A 235      -6.386   5.188 -12.506  1.00  0.75           H  
ATOM   3466 1HB  ALA A 235      -5.263   6.484 -10.765  1.00  0.75           H  
ATOM   3467 2HB  ALA A 235      -6.295   5.236 -10.060  1.00  0.75           H  
ATOM   3468 3HB  ALA A 235      -4.545   5.009 -10.138  1.00  0.75           H  
ATOM   3469  N   SER A 236      -3.247   4.287 -12.618  1.00  0.74           N  
ATOM   3470  CA  SER A 236      -2.056   4.502 -13.409  1.00  0.74           C  
ATOM   3471  C   SER A 236      -2.373   4.223 -14.880  1.00  0.74           C  
ATOM   3472  O   SER A 236      -1.964   4.983 -15.766  1.00  0.74           O  
ATOM   3473  CB  SER A 236      -0.940   3.598 -12.922  1.00  0.74           C  
ATOM   3474  OG  SER A 236      -0.551   3.922 -11.614  1.00  0.74           O  
ATOM   3475  H   SER A 236      -3.237   3.569 -11.894  1.00  0.74           H  
ATOM   3476  HA  SER A 236      -1.746   5.541 -13.305  1.00  0.74           H  
ATOM   3477 1HB  SER A 236      -1.266   2.557 -12.964  1.00  0.74           H  
ATOM   3478 2HB  SER A 236      -0.092   3.703 -13.581  1.00  0.74           H  
ATOM   3479  HG  SER A 236      -1.291   3.621 -11.040  1.00  0.74           H  
ATOM   3480  N   ALA A 237      -3.133   3.145 -15.151  1.00  0.73           N  
ATOM   3481  CA  ALA A 237      -3.514   2.810 -16.524  1.00  0.73           C  
ATOM   3482  C   ALA A 237      -4.364   3.918 -17.158  1.00  0.73           C  
ATOM   3483  O   ALA A 237      -4.155   4.291 -18.318  1.00  0.73           O  
ATOM   3484  CB  ALA A 237      -4.277   1.494 -16.542  1.00  0.73           C  
ATOM   3485  H   ALA A 237      -3.434   2.526 -14.393  1.00  0.73           H  
ATOM   3486  HA  ALA A 237      -2.603   2.702 -17.111  1.00  0.73           H  
ATOM   3487 1HB  ALA A 237      -4.534   1.231 -17.568  1.00  0.73           H  
ATOM   3488 2HB  ALA A 237      -3.655   0.711 -16.108  1.00  0.73           H  
ATOM   3489 3HB  ALA A 237      -5.188   1.590 -15.959  1.00  0.73           H  
ATOM   3490  N   VAL A 238      -5.279   4.494 -16.373  1.00  0.72           N  
ATOM   3491  CA  VAL A 238      -6.134   5.562 -16.878  1.00  0.72           C  
ATOM   3492  C   VAL A 238      -5.337   6.829 -17.158  1.00  0.72           C  
ATOM   3493  O   VAL A 238      -5.507   7.449 -18.211  1.00  0.72           O  
ATOM   3494  CB  VAL A 238      -7.261   5.886 -15.888  1.00  0.72           C  
ATOM   3495  CG1 VAL A 238      -8.016   7.113 -16.359  1.00  0.72           C  
ATOM   3496  CG2 VAL A 238      -8.219   4.687 -15.773  1.00  0.72           C  
ATOM   3497  H   VAL A 238      -5.407   4.144 -15.422  1.00  0.72           H  
ATOM   3498  HA  VAL A 238      -6.586   5.223 -17.810  1.00  0.72           H  
ATOM   3499  HB  VAL A 238      -6.827   6.107 -14.911  1.00  0.72           H  
ATOM   3500 1HG1 VAL A 238      -8.795   7.331 -15.647  1.00  0.72           H  
ATOM   3501 2HG1 VAL A 238      -7.336   7.959 -16.427  1.00  0.72           H  
ATOM   3502 3HG1 VAL A 238      -8.458   6.925 -17.332  1.00  0.72           H  
ATOM   3503 1HG2 VAL A 238      -9.003   4.917 -15.077  1.00  0.72           H  
ATOM   3504 2HG2 VAL A 238      -8.652   4.472 -16.723  1.00  0.72           H  
ATOM   3505 3HG2 VAL A 238      -7.678   3.817 -15.429  1.00  0.72           H  
ATOM   3506  N   ALA A 239      -4.466   7.222 -16.216  1.00  0.72           N  
ATOM   3507  CA  ALA A 239      -3.647   8.414 -16.405  1.00  0.72           C  
ATOM   3508  C   ALA A 239      -2.769   8.245 -17.632  1.00  0.72           C  
ATOM   3509  O   ALA A 239      -2.598   9.188 -18.410  1.00  0.72           O  
ATOM   3510  CB  ALA A 239      -2.796   8.680 -15.179  1.00  0.72           C  
ATOM   3511  H   ALA A 239      -4.373   6.682 -15.358  1.00  0.72           H  
ATOM   3512  HA  ALA A 239      -4.307   9.258 -16.572  1.00  0.72           H  
ATOM   3513 1HB  ALA A 239      -2.205   9.580 -15.337  1.00  0.72           H  
ATOM   3514 2HB  ALA A 239      -3.443   8.813 -14.309  1.00  0.72           H  
ATOM   3515 3HB  ALA A 239      -2.135   7.829 -15.013  1.00  0.72           H  
ATOM   3516  N   PHE A 240      -2.252   7.032 -17.842  1.00  0.73           N  
ATOM   3517  CA  PHE A 240      -1.465   6.745 -19.026  1.00  0.73           C  
ATOM   3518  C   PHE A 240      -2.257   6.991 -20.281  1.00  0.73           C  
ATOM   3519  O   PHE A 240      -1.811   7.726 -21.154  1.00  0.73           O  
ATOM   3520  CB  PHE A 240      -0.925   5.314 -19.001  1.00  0.73           C  
ATOM   3521  CG  PHE A 240      -0.345   4.859 -20.310  1.00  0.73           C  
ATOM   3522  CD1 PHE A 240       0.899   5.279 -20.776  1.00  0.73           C  
ATOM   3523  CD2 PHE A 240      -1.072   3.971 -21.080  1.00  0.73           C  
ATOM   3524  CE1 PHE A 240       1.383   4.825 -21.994  1.00  0.73           C  
ATOM   3525  CE2 PHE A 240      -0.593   3.513 -22.276  1.00  0.73           C  
ATOM   3526  CZ  PHE A 240       0.633   3.939 -22.745  1.00  0.73           C  
ATOM   3527  H   PHE A 240      -2.393   6.288 -17.157  1.00  0.73           H  
ATOM   3528  HA  PHE A 240      -0.626   7.427 -19.046  1.00  0.73           H  
ATOM   3529 1HB  PHE A 240      -0.167   5.240 -18.242  1.00  0.73           H  
ATOM   3530 2HB  PHE A 240      -1.719   4.631 -18.728  1.00  0.73           H  
ATOM   3531  HD1 PHE A 240       1.485   5.968 -20.192  1.00  0.73           H  
ATOM   3532  HD2 PHE A 240      -2.046   3.632 -20.715  1.00  0.73           H  
ATOM   3533  HE1 PHE A 240       2.354   5.166 -22.358  1.00  0.73           H  
ATOM   3534  HE2 PHE A 240      -1.183   2.814 -22.848  1.00  0.73           H  
ATOM   3535  HZ  PHE A 240       1.009   3.577 -23.701  1.00  0.73           H  
ATOM   3536  N   LEU A 241      -3.455   6.427 -20.369  1.00  0.74           N  
ATOM   3537  CA  LEU A 241      -4.255   6.624 -21.561  1.00  0.74           C  
ATOM   3538  C   LEU A 241      -4.604   8.094 -21.773  1.00  0.74           C  
ATOM   3539  O   LEU A 241      -4.639   8.579 -22.911  1.00  0.74           O  
ATOM   3540  CB  LEU A 241      -5.522   5.796 -21.448  1.00  0.74           C  
ATOM   3541  CG  LEU A 241      -5.321   4.313 -21.541  1.00  0.74           C  
ATOM   3542  CD1 LEU A 241      -6.650   3.611 -21.228  1.00  0.74           C  
ATOM   3543  CD2 LEU A 241      -4.789   3.990 -22.934  1.00  0.74           C  
ATOM   3544  H   LEU A 241      -3.795   5.830 -19.613  1.00  0.74           H  
ATOM   3545  HA  LEU A 241      -3.681   6.276 -22.416  1.00  0.74           H  
ATOM   3546 1HB  LEU A 241      -5.981   6.006 -20.480  1.00  0.74           H  
ATOM   3547 2HB  LEU A 241      -6.213   6.099 -22.231  1.00  0.74           H  
ATOM   3548  HG  LEU A 241      -4.592   3.994 -20.798  1.00  0.74           H  
ATOM   3549 1HD1 LEU A 241      -6.533   2.535 -21.277  1.00  0.74           H  
ATOM   3550 2HD1 LEU A 241      -6.960   3.896 -20.225  1.00  0.74           H  
ATOM   3551 3HD1 LEU A 241      -7.401   3.916 -21.930  1.00  0.74           H  
ATOM   3552 1HD2 LEU A 241      -4.624   2.938 -23.029  1.00  0.74           H  
ATOM   3553 2HD2 LEU A 241      -5.499   4.304 -23.677  1.00  0.74           H  
ATOM   3554 3HD2 LEU A 241      -3.848   4.517 -23.087  1.00  0.74           H  
ATOM   3555  N   ALA A 242      -4.896   8.795 -20.677  1.00  0.78           N  
ATOM   3556  CA  ALA A 242      -5.239  10.209 -20.703  1.00  0.78           C  
ATOM   3557  C   ALA A 242      -4.089  11.100 -21.205  1.00  0.78           C  
ATOM   3558  O   ALA A 242      -4.314  12.067 -21.938  1.00  0.78           O  
ATOM   3559  CB  ALA A 242      -5.641  10.613 -19.306  1.00  0.78           C  
ATOM   3560  H   ALA A 242      -4.883   8.319 -19.775  1.00  0.78           H  
ATOM   3561  HA  ALA A 242      -6.080  10.350 -21.366  1.00  0.78           H  
ATOM   3562 1HB  ALA A 242      -5.925  11.645 -19.270  1.00  0.78           H  
ATOM   3563 2HB  ALA A 242      -6.471   9.991 -18.975  1.00  0.78           H  
ATOM   3564 3HB  ALA A 242      -4.802  10.462 -18.647  1.00  0.78           H  
ATOM   3565  N   SER A 243      -2.862  10.762 -20.801  1.00  0.82           N  
ATOM   3566  CA  SER A 243      -1.625  11.501 -21.099  1.00  0.82           C  
ATOM   3567  C   SER A 243      -1.224  11.529 -22.563  1.00  0.82           C  
ATOM   3568  O   SER A 243      -1.427  10.572 -23.309  1.00  0.82           O  
ATOM   3569  CB  SER A 243      -0.462  10.961 -20.293  1.00  0.82           C  
ATOM   3570  OG  SER A 243       0.754  11.645 -20.617  1.00  0.82           O  
ATOM   3571  H   SER A 243      -2.774   9.950 -20.189  1.00  0.82           H  
ATOM   3572  HA  SER A 243      -1.773  12.534 -20.793  1.00  0.82           H  
ATOM   3573 1HB  SER A 243      -0.678  11.077 -19.231  1.00  0.82           H  
ATOM   3574 2HB  SER A 243      -0.351   9.891 -20.486  1.00  0.82           H  
ATOM   3575  HG  SER A 243       0.561  12.610 -20.468  1.00  0.82           H  
ATOM   3576  N   ASP A 244      -0.556  12.615 -22.970  1.00  0.86           N  
ATOM   3577  CA  ASP A 244      -0.014  12.718 -24.335  1.00  0.86           C  
ATOM   3578  C   ASP A 244       0.949  11.554 -24.650  1.00  0.86           C  
ATOM   3579  O   ASP A 244       1.141  11.188 -25.816  1.00  0.86           O  
ATOM   3580  CB  ASP A 244       0.736  14.047 -24.542  1.00  0.86           C  
ATOM   3581  CG  ASP A 244      -0.163  15.287 -24.638  1.00  0.86           C  
ATOM   3582  OD1 ASP A 244      -1.351  15.134 -24.772  1.00  0.86           O  
ATOM   3583  OD2 ASP A 244       0.361  16.378 -24.597  1.00  0.86           O  
ATOM   3584  H   ASP A 244      -0.416  13.379 -22.319  1.00  0.86           H  
ATOM   3585  HA  ASP A 244      -0.847  12.675 -25.039  1.00  0.86           H  
ATOM   3586 1HB  ASP A 244       1.436  14.190 -23.717  1.00  0.86           H  
ATOM   3587 2HB  ASP A 244       1.329  13.980 -25.455  1.00  0.86           H  
ATOM   3588  N   ASP A 245       1.539  10.952 -23.610  1.00  0.89           N  
ATOM   3589  CA  ASP A 245       2.465   9.837 -23.789  1.00  0.89           C  
ATOM   3590  C   ASP A 245       1.802   8.612 -24.426  1.00  0.89           C  
ATOM   3591  O   ASP A 245       2.491   7.731 -24.932  1.00  0.89           O  
ATOM   3592  CB  ASP A 245       3.112   9.446 -22.468  1.00  0.89           C  
ATOM   3593  CG  ASP A 245       4.124  10.483 -22.011  1.00  0.89           C  
ATOM   3594  OD1 ASP A 245       4.469  11.344 -22.794  1.00  0.89           O  
ATOM   3595  OD2 ASP A 245       4.557  10.402 -20.904  1.00  0.89           O  
ATOM   3596  H   ASP A 245       1.325  11.265 -22.658  1.00  0.89           H  
ATOM   3597  HA  ASP A 245       3.259  10.167 -24.458  1.00  0.89           H  
ATOM   3598 1HB  ASP A 245       2.340   9.339 -21.699  1.00  0.89           H  
ATOM   3599 2HB  ASP A 245       3.609   8.483 -22.572  1.00  0.89           H  
ATOM   3600  N   ALA A 246       0.471   8.545 -24.377  1.00  0.91           N  
ATOM   3601  CA  ALA A 246      -0.307   7.458 -24.951  1.00  0.91           C  
ATOM   3602  C   ALA A 246      -1.059   7.923 -26.192  1.00  0.91           C  
ATOM   3603  O   ALA A 246      -2.039   7.293 -26.598  1.00  0.91           O  
ATOM   3604  CB  ALA A 246      -1.295   6.939 -23.954  1.00  0.91           C  
ATOM   3605  H   ALA A 246      -0.053   9.304 -23.942  1.00  0.91           H  
ATOM   3606  HA  ALA A 246       0.373   6.658 -25.236  1.00  0.91           H  
ATOM   3607 1HB  ALA A 246      -1.859   6.127 -24.390  1.00  0.91           H  
ATOM   3608 2HB  ALA A 246      -0.771   6.590 -23.079  1.00  0.91           H  
ATOM   3609 3HB  ALA A 246      -1.975   7.749 -23.677  1.00  0.91           H  
ATOM   3610  N   SER A 247      -0.572   8.988 -26.843  1.00  0.89           N  
ATOM   3611  CA  SER A 247      -1.220   9.557 -28.031  1.00  0.89           C  
ATOM   3612  C   SER A 247      -1.370   8.603 -29.214  1.00  0.89           C  
ATOM   3613  O   SER A 247      -2.142   8.866 -30.135  1.00  0.89           O  
ATOM   3614  CB  SER A 247      -0.502  10.816 -28.477  1.00  0.89           C  
ATOM   3615  OG  SER A 247       0.815  10.549 -28.861  1.00  0.89           O  
ATOM   3616  H   SER A 247       0.238   9.483 -26.466  1.00  0.89           H  
ATOM   3617  HA  SER A 247      -2.207   9.864 -27.732  1.00  0.89           H  
ATOM   3618 1HB  SER A 247      -1.042  11.244 -29.320  1.00  0.89           H  
ATOM   3619 2HB  SER A 247      -0.517  11.554 -27.678  1.00  0.89           H  
ATOM   3620  HG  SER A 247       1.308  10.458 -28.027  1.00  0.89           H  
ATOM   3621  N   PHE A 248      -0.647   7.499 -29.193  1.00  0.85           N  
ATOM   3622  CA  PHE A 248      -0.716   6.495 -30.236  1.00  0.85           C  
ATOM   3623  C   PHE A 248      -1.845   5.475 -29.990  1.00  0.85           C  
ATOM   3624  O   PHE A 248      -2.083   4.601 -30.828  1.00  0.85           O  
ATOM   3625  CB  PHE A 248       0.653   5.825 -30.355  1.00  0.85           C  
ATOM   3626  CG  PHE A 248       1.161   5.200 -29.072  1.00  0.85           C  
ATOM   3627  CD1 PHE A 248       0.796   3.928 -28.697  1.00  0.85           C  
ATOM   3628  CD2 PHE A 248       1.988   5.918 -28.222  1.00  0.85           C  
ATOM   3629  CE1 PHE A 248       1.260   3.373 -27.508  1.00  0.85           C  
ATOM   3630  CE2 PHE A 248       2.441   5.366 -27.041  1.00  0.85           C  
ATOM   3631  CZ  PHE A 248       2.076   4.094 -26.687  1.00  0.85           C  
ATOM   3632  H   PHE A 248      -0.026   7.355 -28.411  1.00  0.85           H  
ATOM   3633  HA  PHE A 248      -0.922   7.002 -31.180  1.00  0.85           H  
ATOM   3634 1HB  PHE A 248       0.606   5.046 -31.115  1.00  0.85           H  
ATOM   3635 2HB  PHE A 248       1.385   6.559 -30.686  1.00  0.85           H  
ATOM   3636  HD1 PHE A 248       0.138   3.354 -29.348  1.00  0.85           H  
ATOM   3637  HD2 PHE A 248       2.281   6.934 -28.491  1.00  0.85           H  
ATOM   3638  HE1 PHE A 248       0.970   2.365 -27.227  1.00  0.85           H  
ATOM   3639  HE2 PHE A 248       3.092   5.940 -26.388  1.00  0.85           H  
ATOM   3640  HZ  PHE A 248       2.438   3.663 -25.757  1.00  0.85           H  
ATOM   3641  N   LEU A 249      -2.540   5.585 -28.845  1.00  0.80           N  
ATOM   3642  CA  LEU A 249      -3.611   4.649 -28.509  1.00  0.80           C  
ATOM   3643  C   LEU A 249      -5.042   5.173 -28.565  1.00  0.80           C  
ATOM   3644  O   LEU A 249      -5.441   6.089 -27.832  1.00  0.80           O  
ATOM   3645  CB  LEU A 249      -3.434   4.121 -27.088  1.00  0.80           C  
ATOM   3646  CG  LEU A 249      -2.197   3.383 -26.816  1.00  0.80           C  
ATOM   3647  CD1 LEU A 249      -2.167   2.982 -25.382  1.00  0.80           C  
ATOM   3648  CD2 LEU A 249      -2.133   2.174 -27.724  1.00  0.80           C  
ATOM   3649  H   LEU A 249      -2.311   6.322 -28.182  1.00  0.80           H  
ATOM   3650  HA  LEU A 249      -3.544   3.811 -29.199  1.00  0.80           H  
ATOM   3651 1HB  LEU A 249      -3.458   4.972 -26.406  1.00  0.80           H  
ATOM   3652 2HB  LEU A 249      -4.274   3.481 -26.856  1.00  0.80           H  
ATOM   3653  HG  LEU A 249      -1.360   4.033 -26.988  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 249      -1.241   2.448 -25.183  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 249      -2.218   3.868 -24.766  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 249      -3.014   2.338 -25.162  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 249      -1.222   1.616 -27.537  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 249      -2.982   1.539 -27.533  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 249      -2.153   2.499 -28.765  1.00  0.80           H  
ATOM   3660  N   THR A 250      -5.840   4.498 -29.378  1.00  0.74           N  
ATOM   3661  CA  THR A 250      -7.276   4.722 -29.492  1.00  0.74           C  
ATOM   3662  C   THR A 250      -7.841   3.362 -29.871  1.00  0.74           C  
ATOM   3663  O   THR A 250      -7.177   2.611 -30.586  1.00  0.74           O  
ATOM   3664  CB  THR A 250      -7.644   5.783 -30.551  1.00  0.74           C  
ATOM   3665  OG1 THR A 250      -9.065   6.067 -30.471  1.00  0.74           O  
ATOM   3666  CG2 THR A 250      -7.331   5.286 -31.935  1.00  0.74           C  
ATOM   3667  H   THR A 250      -5.425   3.775 -29.951  1.00  0.74           H  
ATOM   3668  HA  THR A 250      -7.687   5.034 -28.538  1.00  0.74           H  
ATOM   3669  HB  THR A 250      -7.084   6.690 -30.363  1.00  0.74           H  
ATOM   3670  HG1 THR A 250      -9.325   6.603 -31.235  1.00  0.74           H  
ATOM   3671 1HG2 THR A 250      -7.604   6.050 -32.665  1.00  0.74           H  
ATOM   3672 2HG2 THR A 250      -6.265   5.072 -32.012  1.00  0.74           H  
ATOM   3673 3HG2 THR A 250      -7.900   4.377 -32.133  1.00  0.74           H  
ATOM   3674  N   GLY A 251      -9.050   3.035 -29.440  1.00  0.70           N  
ATOM   3675  CA  GLY A 251      -9.648   1.773 -29.833  1.00  0.70           C  
ATOM   3676  C   GLY A 251      -9.041   0.574 -29.106  1.00  0.70           C  
ATOM   3677  O   GLY A 251      -9.098  -0.545 -29.621  1.00  0.70           O  
ATOM   3678  H   GLY A 251      -9.577   3.650 -28.826  1.00  0.70           H  
ATOM   3679 1HA  GLY A 251     -10.712   1.813 -29.618  1.00  0.70           H  
ATOM   3680 2HA  GLY A 251      -9.543   1.642 -30.909  1.00  0.70           H  
ATOM   3681  N   VAL A 252      -8.435   0.793 -27.930  1.00  0.68           N  
ATOM   3682  CA  VAL A 252      -7.805  -0.321 -27.223  1.00  0.68           C  
ATOM   3683  C   VAL A 252      -8.347  -0.548 -25.832  1.00  0.68           C  
ATOM   3684  O   VAL A 252      -8.795   0.386 -25.166  1.00  0.68           O  
ATOM   3685  CB  VAL A 252      -6.281  -0.125 -27.092  1.00  0.68           C  
ATOM   3686  CG1 VAL A 252      -5.627  -0.100 -28.457  1.00  0.68           C  
ATOM   3687  CG2 VAL A 252      -5.975   1.148 -26.396  1.00  0.68           C  
ATOM   3688  H   VAL A 252      -8.397   1.734 -27.533  1.00  0.68           H  
ATOM   3689  HA  VAL A 252      -7.976  -1.230 -27.800  1.00  0.68           H  
ATOM   3690  HB  VAL A 252      -5.878  -0.962 -26.520  1.00  0.68           H  
ATOM   3691 1HG1 VAL A 252      -4.555   0.016 -28.348  1.00  0.68           H  
ATOM   3692 2HG1 VAL A 252      -5.839  -1.035 -28.975  1.00  0.68           H  
ATOM   3693 3HG1 VAL A 252      -6.023   0.733 -29.038  1.00  0.68           H  
ATOM   3694 1HG2 VAL A 252      -4.909   1.247 -26.288  1.00  0.68           H  
ATOM   3695 2HG2 VAL A 252      -6.343   1.938 -26.998  1.00  0.68           H  
ATOM   3696 3HG2 VAL A 252      -6.444   1.162 -25.420  1.00  0.68           H  
ATOM   3697  N   CYS A 253      -8.263  -1.801 -25.400  1.00  0.66           N  
ATOM   3698  CA  CYS A 253      -8.669  -2.205 -24.067  1.00  0.66           C  
ATOM   3699  C   CYS A 253      -7.448  -2.642 -23.269  1.00  0.66           C  
ATOM   3700  O   CYS A 253      -6.741  -3.573 -23.666  1.00  0.66           O  
ATOM   3701  CB  CYS A 253      -9.679  -3.349 -24.150  1.00  0.66           C  
ATOM   3702  SG  CYS A 253     -11.176  -2.921 -25.007  1.00  0.66           S  
ATOM   3703  H   CYS A 253      -7.888  -2.502 -26.022  1.00  0.66           H  
ATOM   3704  HA  CYS A 253      -9.136  -1.365 -23.572  1.00  0.66           H  
ATOM   3705 1HB  CYS A 253      -9.226  -4.199 -24.655  1.00  0.66           H  
ATOM   3706 2HB  CYS A 253      -9.942  -3.670 -23.146  1.00  0.66           H  
ATOM   3707  HG  CYS A 253     -11.591  -2.033 -24.110  1.00  0.66           H  
ATOM   3708  N   LEU A 254      -7.177  -1.954 -22.166  1.00  0.66           N  
ATOM   3709  CA  LEU A 254      -6.012  -2.268 -21.349  1.00  0.66           C  
ATOM   3710  C   LEU A 254      -6.357  -3.075 -20.113  1.00  0.66           C  
ATOM   3711  O   LEU A 254      -6.889  -2.553 -19.129  1.00  0.66           O  
ATOM   3712  CB  LEU A 254      -5.310  -0.992 -20.905  1.00  0.66           C  
ATOM   3713  CG  LEU A 254      -4.381  -0.304 -21.914  1.00  0.66           C  
ATOM   3714  CD1 LEU A 254      -5.187   0.181 -23.116  1.00  0.66           C  
ATOM   3715  CD2 LEU A 254      -3.675   0.857 -21.201  1.00  0.66           C  
ATOM   3716  H   LEU A 254      -7.791  -1.185 -21.904  1.00  0.66           H  
ATOM   3717  HA  LEU A 254      -5.319  -2.854 -21.951  1.00  0.66           H  
ATOM   3718 1HB  LEU A 254      -6.076  -0.265 -20.628  1.00  0.66           H  
ATOM   3719 2HB  LEU A 254      -4.723  -1.219 -20.013  1.00  0.66           H  
ATOM   3720  HG  LEU A 254      -3.634  -1.010 -22.276  1.00  0.66           H  
ATOM   3721 1HD1 LEU A 254      -4.516   0.666 -23.818  1.00  0.66           H  
ATOM   3722 2HD1 LEU A 254      -5.654  -0.653 -23.604  1.00  0.66           H  
ATOM   3723 3HD1 LEU A 254      -5.954   0.882 -22.798  1.00  0.66           H  
ATOM   3724 1HD2 LEU A 254      -3.006   1.359 -21.896  1.00  0.66           H  
ATOM   3725 2HD2 LEU A 254      -4.410   1.560 -20.834  1.00  0.66           H  
ATOM   3726 3HD2 LEU A 254      -3.100   0.471 -20.360  1.00  0.66           H  
ATOM   3727  N   ASP A 255      -6.071  -4.360 -20.161  1.00  0.66           N  
ATOM   3728  CA  ASP A 255      -6.370  -5.200 -19.021  1.00  0.66           C  
ATOM   3729  C   ASP A 255      -5.524  -4.780 -17.818  1.00  0.66           C  
ATOM   3730  O   ASP A 255      -4.337  -4.483 -17.972  1.00  0.66           O  
ATOM   3731  CB  ASP A 255      -6.131  -6.675 -19.363  1.00  0.66           C  
ATOM   3732  CG  ASP A 255      -7.162  -7.218 -20.345  1.00  0.66           C  
ATOM   3733  OD1 ASP A 255      -8.098  -6.525 -20.613  1.00  0.66           O  
ATOM   3734  OD2 ASP A 255      -7.039  -8.330 -20.785  1.00  0.66           O  
ATOM   3735  H   ASP A 255      -5.647  -4.751 -20.993  1.00  0.66           H  
ATOM   3736  HA  ASP A 255      -7.414  -5.074 -18.752  1.00  0.66           H  
ATOM   3737 1HB  ASP A 255      -5.136  -6.803 -19.782  1.00  0.66           H  
ATOM   3738 2HB  ASP A 255      -6.176  -7.258 -18.462  1.00  0.66           H  
ATOM   3739  N   VAL A 256      -6.128  -4.808 -16.634  1.00  0.66           N  
ATOM   3740  CA  VAL A 256      -5.453  -4.549 -15.359  1.00  0.66           C  
ATOM   3741  C   VAL A 256      -5.914  -5.727 -14.491  1.00  0.66           C  
ATOM   3742  O   VAL A 256      -6.359  -5.593 -13.337  1.00  0.66           O  
ATOM   3743  CB  VAL A 256      -5.827  -3.152 -14.770  1.00  0.66           C  
ATOM   3744  CG1 VAL A 256      -5.095  -2.933 -13.474  1.00  0.66           C  
ATOM   3745  CG2 VAL A 256      -5.503  -2.041 -15.748  1.00  0.66           C  
ATOM   3746  H   VAL A 256      -7.124  -5.041 -16.615  1.00  0.66           H  
ATOM   3747  HA  VAL A 256      -4.373  -4.599 -15.494  1.00  0.66           H  
ATOM   3748  HB  VAL A 256      -6.876  -3.126 -14.561  1.00  0.66           H  
ATOM   3749 1HG1 VAL A 256      -5.376  -1.973 -13.049  1.00  0.66           H  
ATOM   3750 2HG1 VAL A 256      -5.351  -3.726 -12.789  1.00  0.66           H  
ATOM   3751 3HG1 VAL A 256      -4.022  -2.946 -13.659  1.00  0.66           H  
ATOM   3752 1HG2 VAL A 256      -5.784  -1.082 -15.314  1.00  0.66           H  
ATOM   3753 2HG2 VAL A 256      -4.435  -2.044 -15.964  1.00  0.66           H  
ATOM   3754 3HG2 VAL A 256      -6.056  -2.195 -16.668  1.00  0.66           H  
ATOM   3755  N   ASP A 257      -5.910  -6.876 -15.173  1.00  0.66           N  
ATOM   3756  CA  ASP A 257      -6.492  -8.136 -14.735  1.00  0.66           C  
ATOM   3757  C   ASP A 257      -5.685  -9.154 -13.932  1.00  0.66           C  
ATOM   3758  O   ASP A 257      -6.175 -10.263 -13.719  1.00  0.66           O  
ATOM   3759  CB  ASP A 257      -6.851  -8.920 -15.970  1.00  0.66           C  
ATOM   3760  CG  ASP A 257      -5.616  -9.357 -16.741  1.00  0.66           C  
ATOM   3761  OD1 ASP A 257      -4.551  -8.852 -16.447  1.00  0.66           O  
ATOM   3762  OD2 ASP A 257      -5.701 -10.295 -17.507  1.00  0.66           O  
ATOM   3763  H   ASP A 257      -5.492  -6.843 -16.094  1.00  0.66           H  
ATOM   3764  HA  ASP A 257      -7.385  -7.883 -14.176  1.00  0.66           H  
ATOM   3765 1HB  ASP A 257      -7.430  -9.784 -15.703  1.00  0.66           H  
ATOM   3766 2HB  ASP A 257      -7.455  -8.301 -16.627  1.00  0.66           H  
ATOM   3767  N   GLY A 258      -4.441  -8.887 -13.577  1.00  0.67           N  
ATOM   3768  CA  GLY A 258      -3.697  -9.894 -12.809  1.00  0.67           C  
ATOM   3769  C   GLY A 258      -3.330 -11.124 -13.647  1.00  0.67           C  
ATOM   3770  O   GLY A 258      -3.002 -12.190 -13.105  1.00  0.67           O  
ATOM   3771  H   GLY A 258      -4.035  -7.994 -13.809  1.00  0.67           H  
ATOM   3772 1HA  GLY A 258      -2.808  -9.438 -12.395  1.00  0.67           H  
ATOM   3773 2HA  GLY A 258      -4.293 -10.226 -11.974  1.00  0.67           H  
ATOM   3774  N   GLY A 259      -3.444 -10.996 -14.974  1.00  0.70           N  
ATOM   3775  CA  GLY A 259      -3.235 -12.095 -15.903  1.00  0.70           C  
ATOM   3776  C   GLY A 259      -4.494 -12.963 -16.067  1.00  0.70           C  
ATOM   3777  O   GLY A 259      -4.469 -13.963 -16.779  1.00  0.70           O  
ATOM   3778  H   GLY A 259      -3.716 -10.095 -15.380  1.00  0.70           H  
ATOM   3779 1HA  GLY A 259      -2.955 -11.686 -16.875  1.00  0.70           H  
ATOM   3780 2HA  GLY A 259      -2.405 -12.711 -15.563  1.00  0.70           H  
ATOM   3781  N   ARG A 260      -5.602 -12.601 -15.413  1.00  0.75           N  
ATOM   3782  CA  ARG A 260      -6.827 -13.403 -15.458  1.00  0.75           C  
ATOM   3783  C   ARG A 260      -7.334 -13.672 -16.884  1.00  0.75           C  
ATOM   3784  O   ARG A 260      -7.869 -14.749 -17.150  1.00  0.75           O  
ATOM   3785  CB  ARG A 260      -7.927 -12.768 -14.620  1.00  0.75           C  
ATOM   3786  CG  ARG A 260      -9.202 -13.590 -14.490  1.00  0.75           C  
ATOM   3787  CD  ARG A 260     -10.237 -12.875 -13.685  1.00  0.75           C  
ATOM   3788  NE  ARG A 260     -11.447 -13.689 -13.496  1.00  0.75           N  
ATOM   3789  CZ  ARG A 260     -12.472 -13.786 -14.379  1.00  0.75           C  
ATOM   3790  NH1 ARG A 260     -12.438 -13.135 -15.507  1.00  0.75           N  
ATOM   3791  NH2 ARG A 260     -13.514 -14.549 -14.111  1.00  0.75           N  
ATOM   3792  H   ARG A 260      -5.605 -11.751 -14.851  1.00  0.75           H  
ATOM   3793  HA  ARG A 260      -6.607 -14.368 -15.007  1.00  0.75           H  
ATOM   3794 1HB  ARG A 260      -7.548 -12.570 -13.614  1.00  0.75           H  
ATOM   3795 2HB  ARG A 260      -8.206 -11.815 -15.054  1.00  0.75           H  
ATOM   3796 1HG  ARG A 260      -9.608 -13.787 -15.483  1.00  0.75           H  
ATOM   3797 2HG  ARG A 260      -8.973 -14.536 -13.990  1.00  0.75           H  
ATOM   3798 1HD  ARG A 260      -9.825 -12.636 -12.702  1.00  0.75           H  
ATOM   3799 2HD  ARG A 260     -10.518 -11.950 -14.196  1.00  0.75           H  
ATOM   3800  HE  ARG A 260     -11.519 -14.217 -12.640  1.00  0.75           H  
ATOM   3801 1HH1 ARG A 260     -11.644 -12.555 -15.728  1.00  0.75           H  
ATOM   3802 2HH1 ARG A 260     -13.222 -13.235 -16.174  1.00  0.75           H  
ATOM   3803 1HH2 ARG A 260     -13.559 -15.064 -13.248  1.00  0.75           H  
ATOM   3804 2HH2 ARG A 260     -14.268 -14.617 -14.787  1.00  0.75           H  
ATOM   3805  N   ASN A 261      -7.190 -12.711 -17.808  1.00  0.81           N  
ATOM   3806  CA  ASN A 261      -7.680 -12.911 -19.173  1.00  0.81           C  
ATOM   3807  C   ASN A 261      -6.660 -13.569 -20.108  1.00  0.81           C  
ATOM   3808  O   ASN A 261      -6.933 -13.707 -21.306  1.00  0.81           O  
ATOM   3809  CB  ASN A 261      -8.087 -11.601 -19.827  1.00  0.81           C  
ATOM   3810  CG  ASN A 261      -9.334 -10.957 -19.315  1.00  0.81           C  
ATOM   3811  OD1 ASN A 261     -10.252 -11.576 -18.761  1.00  0.81           O  
ATOM   3812  ND2 ASN A 261      -9.387  -9.680 -19.537  1.00  0.81           N  
ATOM   3813  H   ASN A 261      -6.722 -11.825 -17.581  1.00  0.81           H  
ATOM   3814  HA  ASN A 261      -8.542 -13.569 -19.129  1.00  0.81           H  
ATOM   3815 1HB  ASN A 261      -7.266 -10.882 -19.705  1.00  0.81           H  
ATOM   3816 2HB  ASN A 261      -8.205 -11.762 -20.898  1.00  0.81           H  
ATOM   3817 1HD2 ASN A 261     -10.176  -9.141 -19.264  1.00  0.81           H  
ATOM   3818 2HD2 ASN A 261      -8.603  -9.223 -20.018  1.00  0.81           H  
ATOM   3819  N   ILE A 262      -5.482 -13.933 -19.599  1.00  0.89           N  
ATOM   3820  CA  ILE A 262      -4.445 -14.486 -20.458  1.00  0.89           C  
ATOM   3821  C   ILE A 262      -3.400 -15.292 -19.690  1.00  0.89           C  
ATOM   3822  O   ILE A 262      -3.436 -16.525 -19.710  1.00  0.89           O  
ATOM   3823  OXT ILE A 262      -2.361 -14.727 -19.349  1.00  0.89           O  
ATOM   3824  CB  ILE A 262      -3.767 -13.344 -21.236  1.00  0.89           C  
ATOM   3825  CG1 ILE A 262      -2.742 -13.913 -22.227  1.00  0.89           C  
ATOM   3826  CG2 ILE A 262      -3.135 -12.351 -20.257  1.00  0.89           C  
ATOM   3827  CD1 ILE A 262      -2.268 -12.905 -23.253  1.00  0.89           C  
ATOM   3828  H   ILE A 262      -5.294 -13.838 -18.601  1.00  0.89           H  
ATOM   3829  HA  ILE A 262      -4.920 -15.153 -21.175  1.00  0.89           H  
ATOM   3830  HB  ILE A 262      -4.517 -12.818 -21.827  1.00  0.89           H  
ATOM   3831 1HG1 ILE A 262      -1.877 -14.275 -21.673  1.00  0.89           H  
ATOM   3832 2HG1 ILE A 262      -3.193 -14.754 -22.754  1.00  0.89           H  
ATOM   3833 1HG2 ILE A 262      -2.677 -11.534 -20.812  1.00  0.89           H  
ATOM   3834 2HG2 ILE A 262      -3.910 -11.948 -19.593  1.00  0.89           H  
ATOM   3835 3HG2 ILE A 262      -2.378 -12.852 -19.660  1.00  0.89           H  
ATOM   3836 1HD1 ILE A 262      -1.548 -13.377 -23.922  1.00  0.89           H  
ATOM   3837 2HD1 ILE A 262      -3.122 -12.549 -23.831  1.00  0.89           H  
ATOM   3838 3HD1 ILE A 262      -1.796 -12.065 -22.747  1.00  0.89           H  
ENDMDL

REMARK ID 550774 DOMAINID 545527 MODEL 2 2023-09-16_00000327_1_19
MODEL     2
ATOM      1  N   SER A   1       2.978  -0.046  -1.673  1.00  9.79           N  
ATOM      2  CA  SER A   1       3.165   1.379  -1.914  1.00  9.79           C  
ATOM      3  C   SER A   1       3.641   2.084  -0.652  1.00  9.79           C  
ATOM      4  O   SER A   1       2.893   2.835  -0.026  1.00  9.79           O  
ATOM      5  CB  SER A   1       1.869   2.006  -2.391  1.00  9.79           C  
ATOM      6  OG  SER A   1       1.475   1.482  -3.628  1.00  9.79           O  
ATOM      7 1H   SER A   1       3.367  -0.577  -2.439  1.00  9.79           H  
ATOM      8 2H   SER A   1       3.441  -0.303  -0.813  1.00  9.79           H  
ATOM      9 3H   SER A   1       1.991  -0.244  -1.593  1.00  9.79           H  
ATOM     10  HA  SER A   1       3.925   1.504  -2.687  1.00  9.79           H  
ATOM     11 1HB  SER A   1       1.086   1.833  -1.650  1.00  9.79           H  
ATOM     12 2HB  SER A   1       1.998   3.083  -2.476  1.00  9.79           H  
ATOM     13  HG  SER A   1       0.634   1.907  -3.833  1.00  9.79           H  
ATOM     14  N   SER A   2       4.911   1.893  -0.290  1.00  9.58           N  
ATOM     15  CA  SER A   2       5.442   2.518   0.929  1.00  9.58           C  
ATOM     16  C   SER A   2       5.397   4.047   0.887  1.00  9.58           C  
ATOM     17  O   SER A   2       5.317   4.699   1.928  1.00  9.58           O  
ATOM     18  CB  SER A   2       6.867   2.057   1.161  1.00  9.58           C  
ATOM     19  OG  SER A   2       7.713   2.512   0.139  1.00  9.58           O  
ATOM     20  H   SER A   2       5.520   1.300  -0.837  1.00  9.58           H  
ATOM     21  HA  SER A   2       4.833   2.188   1.774  1.00  9.58           H  
ATOM     22 1HB  SER A   2       7.217   2.439   2.120  1.00  9.58           H  
ATOM     23 2HB  SER A   2       6.899   0.970   1.210  1.00  9.58           H  
ATOM     24  HG  SER A   2       8.602   2.242   0.390  1.00  9.58           H  
ATOM     25  N   GLY A   3       5.353   4.616  -0.317  1.00  9.24           N  
ATOM     26  CA  GLY A   3       5.272   6.058  -0.487  1.00  9.24           C  
ATOM     27  C   GLY A   3       4.050   6.645   0.219  1.00  9.24           C  
ATOM     28  O   GLY A   3       4.086   7.787   0.685  1.00  9.24           O  
ATOM     29  H   GLY A   3       5.414   4.023  -1.129  1.00  9.24           H  
ATOM     30 1HA  GLY A   3       6.177   6.519  -0.102  1.00  9.24           H  
ATOM     31 2HA  GLY A   3       5.227   6.290  -1.550  1.00  9.24           H  
ATOM     32  N   GLU A   4       2.957   5.875   0.307  1.00  8.73           N  
ATOM     33  CA  GLU A   4       1.756   6.370   0.969  1.00  8.73           C  
ATOM     34  C   GLU A   4       2.017   6.577   2.457  1.00  8.73           C  
ATOM     35  O   GLU A   4       1.445   7.477   3.087  1.00  8.73           O  
ATOM     36  CB  GLU A   4       0.577   5.416   0.762  1.00  8.73           C  
ATOM     37  CG  GLU A   4       0.074   5.355  -0.690  1.00  8.73           C  
ATOM     38  CD  GLU A   4      -1.124   4.438  -0.899  1.00  8.73           C  
ATOM     39  OE1 GLU A   4      -1.516   3.758   0.028  1.00  8.73           O  
ATOM     40  OE2 GLU A   4      -1.647   4.428  -1.993  1.00  8.73           O  
ATOM     41  H   GLU A   4       2.970   4.918  -0.046  1.00  8.73           H  
ATOM     42  HA  GLU A   4       1.496   7.335   0.536  1.00  8.73           H  
ATOM     43 1HB  GLU A   4       0.874   4.408   1.059  1.00  8.73           H  
ATOM     44 2HB  GLU A   4      -0.252   5.716   1.400  1.00  8.73           H  
ATOM     45 1HG  GLU A   4      -0.193   6.362  -1.008  1.00  8.73           H  
ATOM     46 2HG  GLU A   4       0.896   5.016  -1.318  1.00  8.73           H  
ATOM     47  N   ASN A   5       2.857   5.712   3.033  1.00  8.02           N  
ATOM     48  CA  ASN A   5       3.146   5.781   4.446  1.00  8.02           C  
ATOM     49  C   ASN A   5       4.088   6.928   4.676  1.00  8.02           C  
ATOM     50  O   ASN A   5       3.933   7.670   5.637  1.00  8.02           O  
ATOM     51  CB  ASN A   5       3.745   4.481   4.937  1.00  8.02           C  
ATOM     52  CG  ASN A   5       2.743   3.364   4.978  1.00  8.02           C  
ATOM     53  OD1 ASN A   5       1.531   3.582   5.119  1.00  8.02           O  
ATOM     54  ND2 ASN A   5       3.227   2.158   4.847  1.00  8.02           N  
ATOM     55  H   ASN A   5       3.349   5.027   2.467  1.00  8.02           H  
ATOM     56  HA  ASN A   5       2.224   5.986   4.992  1.00  8.02           H  
ATOM     57 1HB  ASN A   5       4.569   4.191   4.288  1.00  8.02           H  
ATOM     58 2HB  ASN A   5       4.156   4.628   5.937  1.00  8.02           H  
ATOM     59 1HD2 ASN A   5       2.614   1.369   4.858  1.00  8.02           H  
ATOM     60 2HD2 ASN A   5       4.210   2.025   4.729  1.00  8.02           H  
ATOM     61  N   LEU A   6       5.031   7.115   3.753  1.00  7.06           N  
ATOM     62  CA  LEU A   6       5.999   8.192   3.899  1.00  7.06           C  
ATOM     63  C   LEU A   6       5.293   9.545   3.833  1.00  7.06           C  
ATOM     64  O   LEU A   6       5.605  10.462   4.600  1.00  7.06           O  
ATOM     65  CB  LEU A   6       7.061   8.077   2.810  1.00  7.06           C  
ATOM     66  CG  LEU A   6       7.965   6.841   2.941  1.00  7.06           C  
ATOM     67  CD1 LEU A   6       8.874   6.735   1.730  1.00  7.06           C  
ATOM     68  CD2 LEU A   6       8.759   6.943   4.225  1.00  7.06           C  
ATOM     69  H   LEU A   6       5.098   6.461   2.972  1.00  7.06           H  
ATOM     70  HA  LEU A   6       6.482   8.093   4.870  1.00  7.06           H  
ATOM     71 1HB  LEU A   6       6.562   8.031   1.845  1.00  7.06           H  
ATOM     72 2HB  LEU A   6       7.688   8.964   2.834  1.00  7.06           H  
ATOM     73  HG  LEU A   6       7.345   5.944   2.974  1.00  7.06           H  
ATOM     74 1HD1 LEU A   6       9.500   5.849   1.827  1.00  7.06           H  
ATOM     75 2HD1 LEU A   6       8.277   6.653   0.831  1.00  7.06           H  
ATOM     76 3HD1 LEU A   6       9.503   7.620   1.669  1.00  7.06           H  
ATOM     77 1HD2 LEU A   6       9.391   6.062   4.333  1.00  7.06           H  
ATOM     78 2HD2 LEU A   6       9.382   7.837   4.202  1.00  7.06           H  
ATOM     79 3HD2 LEU A   6       8.073   7.001   5.069  1.00  7.06           H  
ATOM     80  N   TYR A   7       4.299   9.651   2.943  1.00  5.89           N  
ATOM     81  CA  TYR A   7       3.505  10.864   2.823  1.00  5.89           C  
ATOM     82  C   TYR A   7       2.869  11.177   4.164  1.00  5.89           C  
ATOM     83  O   TYR A   7       3.020  12.277   4.696  1.00  5.89           O  
ATOM     84  CB  TYR A   7       2.447  10.688   1.728  1.00  5.89           C  
ATOM     85  CG  TYR A   7       1.433  11.819   1.590  1.00  5.89           C  
ATOM     86  CD1 TYR A   7       1.775  13.007   0.959  1.00  5.89           C  
ATOM     87  CD2 TYR A   7       0.137  11.640   2.066  1.00  5.89           C  
ATOM     88  CE1 TYR A   7       0.830  14.014   0.817  1.00  5.89           C  
ATOM     89  CE2 TYR A   7      -0.805  12.644   1.916  1.00  5.89           C  
ATOM     90  CZ  TYR A   7      -0.461  13.827   1.298  1.00  5.89           C  
ATOM     91  OH  TYR A   7      -1.397  14.823   1.145  1.00  5.89           O  
ATOM     92  H   TYR A   7       4.107   8.874   2.311  1.00  5.89           H  
ATOM     93  HA  TYR A   7       4.161  11.690   2.557  1.00  5.89           H  
ATOM     94 1HB  TYR A   7       2.949  10.562   0.769  1.00  5.89           H  
ATOM     95 2HB  TYR A   7       1.897   9.768   1.915  1.00  5.89           H  
ATOM     96  HD1 TYR A   7       2.786  13.149   0.576  1.00  5.89           H  
ATOM     97  HD2 TYR A   7      -0.137  10.703   2.555  1.00  5.89           H  
ATOM     98  HE1 TYR A   7       1.100  14.948   0.323  1.00  5.89           H  
ATOM     99  HE2 TYR A   7      -1.820  12.499   2.289  1.00  5.89           H  
ATOM    100  HH  TYR A   7      -1.007  15.557   0.662  1.00  5.89           H  
ATOM    101  N   PHE A   8       2.189  10.191   4.738  1.00  4.62           N  
ATOM    102  CA  PHE A   8       1.600  10.366   6.052  1.00  4.62           C  
ATOM    103  C   PHE A   8       2.609  10.687   7.162  1.00  4.62           C  
ATOM    104  O   PHE A   8       2.417  11.619   7.946  1.00  4.62           O  
ATOM    105  CB  PHE A   8       0.774   9.164   6.460  1.00  4.62           C  
ATOM    106  CG  PHE A   8       0.385   9.337   7.843  1.00  4.62           C  
ATOM    107  CD1 PHE A   8      -0.597  10.243   8.188  1.00  4.62           C  
ATOM    108  CD2 PHE A   8       1.031   8.626   8.830  1.00  4.62           C  
ATOM    109  CE1 PHE A   8      -0.900  10.439   9.495  1.00  4.62           C  
ATOM    110  CE2 PHE A   8       0.717   8.817  10.130  1.00  4.62           C  
ATOM    111  CZ  PHE A   8      -0.237   9.724  10.459  1.00  4.62           C  
ATOM    112  H   PHE A   8       2.076   9.298   4.252  1.00  4.62           H  
ATOM    113  HA  PHE A   8       0.916  11.197   5.998  1.00  4.62           H  
ATOM    114 1HB  PHE A   8      -0.119   9.086   5.838  1.00  4.62           H  
ATOM    115 2HB  PHE A   8       1.356   8.246   6.358  1.00  4.62           H  
ATOM    116  HD1 PHE A   8      -1.107  10.812   7.410  1.00  4.62           H  
ATOM    117  HD2 PHE A   8       1.809   7.914   8.552  1.00  4.62           H  
ATOM    118  HE1 PHE A   8      -1.660  11.167   9.781  1.00  4.62           H  
ATOM    119  HE2 PHE A   8       1.235   8.258  10.907  1.00  4.62           H  
ATOM    120  HZ  PHE A   8      -0.465   9.879  11.482  1.00  4.62           H  
ATOM    121  N   GLN A   9       3.682   9.911   7.243  1.00  3.44           N  
ATOM    122  CA  GLN A   9       4.678  10.049   8.297  1.00  3.44           C  
ATOM    123  C   GLN A   9       5.340  11.420   8.296  1.00  3.44           C  
ATOM    124  O   GLN A   9       5.730  11.920   9.351  1.00  3.44           O  
ATOM    125  CB  GLN A   9       5.738   8.955   8.161  1.00  3.44           C  
ATOM    126  CG  GLN A   9       5.237   7.552   8.510  1.00  3.44           C  
ATOM    127  CD  GLN A   9       6.260   6.477   8.202  1.00  3.44           C  
ATOM    128  OE1 GLN A   9       7.243   6.716   7.495  1.00  3.44           O  
ATOM    129  NE2 GLN A   9       6.034   5.279   8.729  1.00  3.44           N  
ATOM    130  H   GLN A   9       3.804   9.176   6.558  1.00  3.44           H  
ATOM    131  HA  GLN A   9       4.174   9.923   9.254  1.00  3.44           H  
ATOM    132 1HB  GLN A   9       6.094   8.935   7.132  1.00  3.44           H  
ATOM    133 2HB  GLN A   9       6.588   9.189   8.799  1.00  3.44           H  
ATOM    134 1HG  GLN A   9       5.039   7.523   9.580  1.00  3.44           H  
ATOM    135 2HG  GLN A   9       4.325   7.338   7.971  1.00  3.44           H  
ATOM    136 1HE2 GLN A   9       6.674   4.529   8.561  1.00  3.44           H  
ATOM    137 2HE2 GLN A   9       5.226   5.127   9.297  1.00  3.44           H  
ATOM    138  N   GLY A  10       5.454  12.039   7.122  1.00  2.49           N  
ATOM    139  CA  GLY A  10       6.068  13.352   7.002  1.00  2.49           C  
ATOM    140  C   GLY A  10       5.157  14.520   7.433  1.00  2.49           C  
ATOM    141  O   GLY A  10       5.604  15.666   7.435  1.00  2.49           O  
ATOM    142  H   GLY A  10       5.147  11.565   6.271  1.00  2.49           H  
ATOM    143 1HA  GLY A  10       6.981  13.370   7.594  1.00  2.49           H  
ATOM    144 2HA  GLY A  10       6.366  13.499   5.965  1.00  2.49           H  
ATOM    145  N   MET A  11       3.900  14.244   7.810  1.00  1.81           N  
ATOM    146  CA  MET A  11       2.954  15.293   8.224  1.00  1.81           C  
ATOM    147  C   MET A  11       3.314  15.789   9.618  1.00  1.81           C  
ATOM    148  O   MET A  11       3.881  15.038  10.411  1.00  1.81           O  
ATOM    149  CB  MET A  11       1.534  14.746   8.205  1.00  1.81           C  
ATOM    150  CG  MET A  11       1.037  14.433   6.829  1.00  1.81           C  
ATOM    151  SD  MET A  11      -0.608  13.796   6.816  1.00  1.81           S  
ATOM    152  CE  MET A  11      -0.760  13.478   5.096  1.00  1.81           C  
ATOM    153  H   MET A  11       3.571  13.276   7.805  1.00  1.81           H  
ATOM    154  HA  MET A  11       3.035  16.134   7.532  1.00  1.81           H  
ATOM    155 1HB  MET A  11       1.484  13.832   8.799  1.00  1.81           H  
ATOM    156 2HB  MET A  11       0.855  15.474   8.658  1.00  1.81           H  
ATOM    157 1HG  MET A  11       1.064  15.338   6.221  1.00  1.81           H  
ATOM    158 2HG  MET A  11       1.696  13.697   6.371  1.00  1.81           H  
ATOM    159 1HE  MET A  11      -1.743  13.069   4.886  1.00  1.81           H  
ATOM    160 2HE  MET A  11      -0.615  14.400   4.547  1.00  1.81           H  
ATOM    161 3HE  MET A  11      -0.002  12.778   4.788  1.00  1.81           H  
ATOM    162  N   ASN A  12       2.987  17.045   9.951  1.00  1.35           N  
ATOM    163  CA  ASN A  12       3.375  17.533  11.270  1.00  1.35           C  
ATOM    164  C   ASN A  12       2.254  18.182  12.053  1.00  1.35           C  
ATOM    165  O   ASN A  12       1.784  19.271  11.694  1.00  1.35           O  
ATOM    166  CB  ASN A  12       4.537  18.503  11.132  1.00  1.35           C  
ATOM    167  CG  ASN A  12       5.106  19.026  12.462  1.00  1.35           C  
ATOM    168  OD1 ASN A  12       4.527  18.932  13.561  1.00  1.35           O  
ATOM    169  ND2 ASN A  12       6.285  19.599  12.359  1.00  1.35           N  
ATOM    170  H   ASN A  12       2.494  17.680   9.320  1.00  1.35           H  
ATOM    171  HA  ASN A  12       3.709  16.683  11.867  1.00  1.35           H  
ATOM    172 1HB  ASN A  12       5.343  18.009  10.583  1.00  1.35           H  
ATOM    173 2HB  ASN A  12       4.218  19.356  10.529  1.00  1.35           H  
ATOM    174 1HD2 ASN A  12       6.734  19.972  13.171  1.00  1.35           H  
ATOM    175 2HD2 ASN A  12       6.733  19.665  11.467  1.00  1.35           H  
ATOM    176  N   LEU A  13       1.801  17.467  13.084  1.00  1.05           N  
ATOM    177  CA  LEU A  13       0.788  17.915  14.023  1.00  1.05           C  
ATOM    178  C   LEU A  13       1.332  17.844  15.452  1.00  1.05           C  
ATOM    179  O   LEU A  13       0.568  17.785  16.413  1.00  1.05           O  
ATOM    180  CB  LEU A  13      -0.460  17.057  13.907  1.00  1.05           C  
ATOM    181  CG  LEU A  13      -1.231  17.175  12.641  1.00  1.05           C  
ATOM    182  CD1 LEU A  13      -2.308  16.131  12.570  1.00  1.05           C  
ATOM    183  CD2 LEU A  13      -1.841  18.493  12.627  1.00  1.05           C  
ATOM    184  H   LEU A  13       2.199  16.539  13.264  1.00  1.05           H  
ATOM    185  HA  LEU A  13       0.533  18.949  13.798  1.00  1.05           H  
ATOM    186 1HB  LEU A  13      -0.183  16.010  14.050  1.00  1.05           H  
ATOM    187 2HB  LEU A  13      -1.116  17.353  14.704  1.00  1.05           H  
ATOM    188  HG  LEU A  13      -0.571  17.049  11.783  1.00  1.05           H  
ATOM    189 1HD1 LEU A  13      -2.865  16.257  11.639  1.00  1.05           H  
ATOM    190 2HD1 LEU A  13      -1.883  15.156  12.595  1.00  1.05           H  
ATOM    191 3HD1 LEU A  13      -2.975  16.249  13.418  1.00  1.05           H  
ATOM    192 1HD2 LEU A  13      -2.392  18.574  11.737  1.00  1.05           H  
ATOM    193 2HD2 LEU A  13      -2.505  18.606  13.480  1.00  1.05           H  
ATOM    194 3HD2 LEU A  13      -1.070  19.256  12.664  1.00  1.05           H  
ATOM    195  N   ASN A  14       2.659  17.902  15.586  1.00  0.87           N  
ATOM    196  CA  ASN A  14       3.359  17.662  16.863  1.00  0.87           C  
ATOM    197  C   ASN A  14       2.962  18.537  18.051  1.00  0.87           C  
ATOM    198  O   ASN A  14       3.086  18.116  19.200  1.00  0.87           O  
ATOM    199  CB  ASN A  14       4.852  17.812  16.650  1.00  0.87           C  
ATOM    200  CG  ASN A  14       5.468  16.674  15.864  1.00  0.87           C  
ATOM    201  OD1 ASN A  14       4.904  15.584  15.760  1.00  0.87           O  
ATOM    202  ND2 ASN A  14       6.628  16.918  15.307  1.00  0.87           N  
ATOM    203  H   ASN A  14       3.223  18.071  14.751  1.00  0.87           H  
ATOM    204  HA  ASN A  14       3.155  16.637  17.160  1.00  0.87           H  
ATOM    205 1HB  ASN A  14       5.052  18.750  16.133  1.00  0.87           H  
ATOM    206 2HB  ASN A  14       5.342  17.871  17.621  1.00  0.87           H  
ATOM    207 1HD2 ASN A  14       7.086  16.206  14.774  1.00  0.87           H  
ATOM    208 2HD2 ASN A  14       7.052  17.816  15.412  1.00  0.87           H  
ATOM    209  N   LYS A  15       2.553  19.765  17.791  1.00  0.76           N  
ATOM    210  CA  LYS A  15       2.180  20.682  18.858  1.00  0.76           C  
ATOM    211  C   LYS A  15       0.693  21.009  18.837  1.00  0.76           C  
ATOM    212  O   LYS A  15       0.262  21.981  19.459  1.00  0.76           O  
ATOM    213  CB  LYS A  15       2.997  21.962  18.757  1.00  0.76           C  
ATOM    214  CG  LYS A  15       4.500  21.757  18.936  1.00  0.76           C  
ATOM    215  CD  LYS A  15       5.256  23.078  18.872  1.00  0.76           C  
ATOM    216  CE  LYS A  15       6.754  22.871  19.056  1.00  0.76           C  
ATOM    217  NZ  LYS A  15       7.507  24.153  18.967  1.00  0.76           N  
ATOM    218  H   LYS A  15       2.481  20.058  16.830  1.00  0.76           H  
ATOM    219  HA  LYS A  15       2.396  20.209  19.816  1.00  0.76           H  
ATOM    220 1HB  LYS A  15       2.833  22.419  17.783  1.00  0.76           H  
ATOM    221 2HB  LYS A  15       2.660  22.669  19.514  1.00  0.76           H  
ATOM    222 1HG  LYS A  15       4.689  21.281  19.900  1.00  0.76           H  
ATOM    223 2HG  LYS A  15       4.873  21.100  18.150  1.00  0.76           H  
ATOM    224 1HD  LYS A  15       5.080  23.552  17.905  1.00  0.76           H  
ATOM    225 2HD  LYS A  15       4.892  23.743  19.655  1.00  0.76           H  
ATOM    226 1HE  LYS A  15       6.934  22.422  20.032  1.00  0.76           H  
ATOM    227 2HE  LYS A  15       7.118  22.194  18.283  1.00  0.76           H  
ATOM    228 1HZ  LYS A  15       8.493  23.975  19.094  1.00  0.76           H  
ATOM    229 2HZ  LYS A  15       7.355  24.572  18.060  1.00  0.76           H  
ATOM    230 3HZ  LYS A  15       7.184  24.784  19.687  1.00  0.76           H  
ATOM    231  N   GLN A  16      -0.082  20.243  18.075  1.00  0.69           N  
ATOM    232  CA  GLN A  16      -1.498  20.538  17.912  1.00  0.69           C  
ATOM    233  C   GLN A  16      -2.431  19.683  18.765  1.00  0.69           C  
ATOM    234  O   GLN A  16      -2.156  18.503  19.017  1.00  0.69           O  
ATOM    235  CB  GLN A  16      -1.870  20.316  16.452  1.00  0.69           C  
ATOM    236  CG  GLN A  16      -1.074  21.152  15.432  1.00  0.69           C  
ATOM    237  CD  GLN A  16      -1.373  22.637  15.465  1.00  0.69           C  
ATOM    238  OE1 GLN A  16      -2.503  23.044  15.225  1.00  0.69           O  
ATOM    239  NE2 GLN A  16      -0.372  23.454  15.751  1.00  0.69           N  
ATOM    240  H   GLN A  16       0.307  19.428  17.596  1.00  0.69           H  
ATOM    241  HA  GLN A  16      -1.666  21.584  18.173  1.00  0.69           H  
ATOM    242 1HB  GLN A  16      -1.739  19.261  16.201  1.00  0.69           H  
ATOM    243 2HB  GLN A  16      -2.907  20.546  16.340  1.00  0.69           H  
ATOM    244 1HG  GLN A  16      -0.011  21.011  15.622  1.00  0.69           H  
ATOM    245 2HG  GLN A  16      -1.316  20.797  14.438  1.00  0.69           H  
ATOM    246 1HE2 GLN A  16      -0.530  24.450  15.781  1.00  0.69           H  
ATOM    247 2HE2 GLN A  16       0.540  23.097  15.926  1.00  0.69           H  
ATOM    248  N   VAL A  17      -3.584  20.261  19.107  1.00  0.64           N  
ATOM    249  CA  VAL A  17      -4.662  19.514  19.756  1.00  0.64           C  
ATOM    250  C   VAL A  17      -5.869  19.386  18.839  1.00  0.64           C  
ATOM    251  O   VAL A  17      -6.320  20.379  18.251  1.00  0.64           O  
ATOM    252  CB  VAL A  17      -5.116  20.174  21.055  1.00  0.64           C  
ATOM    253  CG1 VAL A  17      -6.296  19.360  21.617  1.00  0.64           C  
ATOM    254  CG2 VAL A  17      -3.967  20.217  22.049  1.00  0.64           C  
ATOM    255  H   VAL A  17      -3.700  21.268  18.949  1.00  0.64           H  
ATOM    256  HA  VAL A  17      -4.303  18.512  19.990  1.00  0.64           H  
ATOM    257  HB  VAL A  17      -5.446  21.182  20.862  1.00  0.64           H  
ATOM    258 1HG1 VAL A  17      -6.643  19.776  22.541  1.00  0.64           H  
ATOM    259 2HG1 VAL A  17      -7.123  19.353  20.920  1.00  0.64           H  
ATOM    260 3HG1 VAL A  17      -5.956  18.356  21.783  1.00  0.64           H  
ATOM    261 1HG2 VAL A  17      -4.311  20.686  22.975  1.00  0.64           H  
ATOM    262 2HG2 VAL A  17      -3.625  19.217  22.260  1.00  0.64           H  
ATOM    263 3HG2 VAL A  17      -3.149  20.801  21.631  1.00  0.64           H  
ATOM    264  N   ALA A  18      -6.417  18.178  18.737  1.00  0.61           N  
ATOM    265  CA  ALA A  18      -7.565  17.974  17.881  1.00  0.61           C  
ATOM    266  C   ALA A  18      -8.747  17.289  18.558  1.00  0.61           C  
ATOM    267  O   ALA A  18      -8.577  16.504  19.492  1.00  0.61           O  
ATOM    268  CB  ALA A  18      -7.161  17.129  16.695  1.00  0.61           C  
ATOM    269  H   ALA A  18      -6.003  17.392  19.233  1.00  0.61           H  
ATOM    270  HA  ALA A  18      -7.882  18.947  17.554  1.00  0.61           H  
ATOM    271 1HB  ALA A  18      -8.017  17.019  16.024  1.00  0.61           H  
ATOM    272 2HB  ALA A  18      -6.341  17.607  16.166  1.00  0.61           H  
ATOM    273 3HB  ALA A  18      -6.844  16.159  17.042  1.00  0.61           H  
ATOM    274  N   ILE A  19      -9.937  17.590  18.042  1.00  0.59           N  
ATOM    275  CA  ILE A  19     -11.180  16.910  18.405  1.00  0.59           C  
ATOM    276  C   ILE A  19     -11.730  16.194  17.199  1.00  0.59           C  
ATOM    277  O   ILE A  19     -11.902  16.793  16.135  1.00  0.59           O  
ATOM    278  CB  ILE A  19     -12.291  17.860  18.913  1.00  0.59           C  
ATOM    279  CG1 ILE A  19     -11.886  18.543  20.146  1.00  0.59           C  
ATOM    280  CG2 ILE A  19     -13.588  17.060  19.167  1.00  0.59           C  
ATOM    281  CD1 ILE A  19     -12.795  19.696  20.487  1.00  0.59           C  
ATOM    282  H   ILE A  19      -9.955  18.309  17.320  1.00  0.59           H  
ATOM    283  HA  ILE A  19     -10.968  16.175  19.177  1.00  0.59           H  
ATOM    284  HB  ILE A  19     -12.482  18.626  18.166  1.00  0.59           H  
ATOM    285 1HG1 ILE A  19     -11.926  17.839  20.955  1.00  0.59           H  
ATOM    286 2HG1 ILE A  19     -10.879  18.861  20.044  1.00  0.59           H  
ATOM    287 1HG2 ILE A  19     -14.360  17.728  19.520  1.00  0.59           H  
ATOM    288 2HG2 ILE A  19     -13.922  16.581  18.249  1.00  0.59           H  
ATOM    289 3HG2 ILE A  19     -13.397  16.294  19.927  1.00  0.59           H  
ATOM    290 1HD1 ILE A  19     -12.464  20.153  21.405  1.00  0.59           H  
ATOM    291 2HD1 ILE A  19     -12.766  20.422  19.686  1.00  0.59           H  
ATOM    292 3HD1 ILE A  19     -13.806  19.349  20.599  1.00  0.59           H  
ATOM    293  N   VAL A  20     -12.002  14.915  17.355  1.00  0.59           N  
ATOM    294  CA  VAL A  20     -12.574  14.167  16.253  1.00  0.59           C  
ATOM    295  C   VAL A  20     -13.944  13.668  16.640  1.00  0.59           C  
ATOM    296  O   VAL A  20     -14.075  12.780  17.487  1.00  0.59           O  
ATOM    297  CB  VAL A  20     -11.675  12.982  15.893  1.00  0.59           C  
ATOM    298  CG1 VAL A  20     -12.262  12.186  14.741  1.00  0.59           C  
ATOM    299  CG2 VAL A  20     -10.312  13.487  15.527  1.00  0.59           C  
ATOM    300  H   VAL A  20     -11.819  14.474  18.259  1.00  0.59           H  
ATOM    301  HA  VAL A  20     -12.677  14.818  15.385  1.00  0.59           H  
ATOM    302  HB  VAL A  20     -11.605  12.314  16.755  1.00  0.59           H  
ATOM    303 1HG1 VAL A  20     -11.613  11.342  14.505  1.00  0.59           H  
ATOM    304 2HG1 VAL A  20     -13.253  11.822  15.004  1.00  0.59           H  
ATOM    305 3HG1 VAL A  20     -12.332  12.832  13.877  1.00  0.59           H  
ATOM    306 1HG2 VAL A  20      -9.688  12.641  15.290  1.00  0.59           H  
ATOM    307 2HG2 VAL A  20     -10.389  14.145  14.662  1.00  0.59           H  
ATOM    308 3HG2 VAL A  20      -9.881  14.034  16.360  1.00  0.59           H  
ATOM    309  N   THR A  21     -14.963  14.220  15.998  1.00  0.60           N  
ATOM    310  CA  THR A  21     -16.330  13.843  16.308  1.00  0.60           C  
ATOM    311  C   THR A  21     -16.671  12.617  15.523  1.00  0.60           C  
ATOM    312  O   THR A  21     -16.210  12.488  14.395  1.00  0.60           O  
ATOM    313  CB  THR A  21     -17.280  14.952  15.913  1.00  0.60           C  
ATOM    314  OG1 THR A  21     -17.107  15.203  14.536  1.00  0.60           O  
ATOM    315  CG2 THR A  21     -16.973  16.206  16.697  1.00  0.60           C  
ATOM    316  H   THR A  21     -14.781  14.932  15.286  1.00  0.60           H  
ATOM    317  HA  THR A  21     -16.421  13.633  17.367  1.00  0.60           H  
ATOM    318  HB  THR A  21     -18.302  14.639  16.095  1.00  0.60           H  
ATOM    319  HG1 THR A  21     -16.203  15.612  14.411  1.00  0.60           H  
ATOM    320 1HG2 THR A  21     -17.654  17.006  16.397  1.00  0.60           H  
ATOM    321 2HG2 THR A  21     -17.099  15.990  17.755  1.00  0.60           H  
ATOM    322 3HG2 THR A  21     -15.943  16.515  16.501  1.00  0.60           H  
ATOM    323  N   GLY A  22     -17.472  11.707  16.095  1.00  0.63           N  
ATOM    324  CA  GLY A  22     -17.847  10.483  15.383  1.00  0.63           C  
ATOM    325  C   GLY A  22     -16.594   9.608  15.350  1.00  0.63           C  
ATOM    326  O   GLY A  22     -16.450   8.687  14.540  1.00  0.63           O  
ATOM    327  H   GLY A  22     -17.767  11.839  17.057  1.00  0.63           H  
ATOM    328 1HA  GLY A  22     -18.658   9.973  15.904  1.00  0.63           H  
ATOM    329 2HA  GLY A  22     -18.177  10.719  14.372  1.00  0.63           H  
ATOM    330  N   GLY A  23     -15.684   9.927  16.264  1.00  0.65           N  
ATOM    331  CA  GLY A  23     -14.354   9.371  16.324  1.00  0.65           C  
ATOM    332  C   GLY A  23     -14.242   7.942  16.794  1.00  0.65           C  
ATOM    333  O   GLY A  23     -13.139   7.404  16.823  1.00  0.65           O  
ATOM    334  H   GLY A  23     -15.944  10.637  16.951  1.00  0.65           H  
ATOM    335 1HA  GLY A  23     -13.909   9.452  15.340  1.00  0.65           H  
ATOM    336 2HA  GLY A  23     -13.756  10.017  16.956  1.00  0.65           H  
ATOM    337  N   ALA A  24     -15.338   7.316  17.215  1.00  0.68           N  
ATOM    338  CA  ALA A  24     -15.224   5.934  17.646  1.00  0.68           C  
ATOM    339  C   ALA A  24     -15.312   4.927  16.494  1.00  0.68           C  
ATOM    340  O   ALA A  24     -15.107   3.734  16.718  1.00  0.68           O  
ATOM    341  CB  ALA A  24     -16.294   5.614  18.646  1.00  0.68           C  
ATOM    342  H   ALA A  24     -16.266   7.767  17.217  1.00  0.68           H  
ATOM    343  HA  ALA A  24     -14.251   5.813  18.123  1.00  0.68           H  
ATOM    344 1HB  ALA A  24     -16.163   4.597  18.973  1.00  0.68           H  
ATOM    345 2HB  ALA A  24     -16.219   6.295  19.490  1.00  0.68           H  
ATOM    346 3HB  ALA A  24     -17.270   5.727  18.177  1.00  0.68           H  
ATOM    347  N   SER A  25     -15.628   5.362  15.264  1.00  0.69           N  
ATOM    348  CA  SER A  25     -15.761   4.349  14.206  1.00  0.69           C  
ATOM    349  C   SER A  25     -15.542   4.858  12.782  1.00  0.69           C  
ATOM    350  O   SER A  25     -15.508   6.066  12.532  1.00  0.69           O  
ATOM    351  CB  SER A  25     -17.134   3.688  14.288  1.00  0.69           C  
ATOM    352  OG  SER A  25     -18.166   4.582  13.957  1.00  0.69           O  
ATOM    353  H   SER A  25     -15.794   6.356  15.079  1.00  0.69           H  
ATOM    354  HA  SER A  25     -15.012   3.580  14.390  1.00  0.69           H  
ATOM    355 1HB  SER A  25     -17.164   2.835  13.611  1.00  0.69           H  
ATOM    356 2HB  SER A  25     -17.295   3.303  15.294  1.00  0.69           H  
ATOM    357  HG  SER A  25     -18.151   5.273  14.626  1.00  0.69           H  
ATOM    358  N   GLY A  26     -15.345   3.908  11.861  1.00  0.70           N  
ATOM    359  CA  GLY A  26     -15.240   4.187  10.431  1.00  0.70           C  
ATOM    360  C   GLY A  26     -14.146   5.189  10.140  1.00  0.70           C  
ATOM    361  O   GLY A  26     -13.006   5.050  10.604  1.00  0.70           O  
ATOM    362  H   GLY A  26     -15.329   2.945  12.167  1.00  0.70           H  
ATOM    363 1HA  GLY A  26     -15.039   3.260   9.891  1.00  0.70           H  
ATOM    364 2HA  GLY A  26     -16.193   4.569  10.066  1.00  0.70           H  
ATOM    365  N   PHE A  27     -14.523   6.218   9.386  1.00  0.70           N  
ATOM    366  CA  PHE A  27     -13.604   7.274   9.015  1.00  0.70           C  
ATOM    367  C   PHE A  27     -13.141   8.015  10.255  1.00  0.70           C  
ATOM    368  O   PHE A  27     -11.993   8.430  10.342  1.00  0.70           O  
ATOM    369  CB  PHE A  27     -14.276   8.278   8.068  1.00  0.70           C  
ATOM    370  CG  PHE A  27     -14.528   7.757   6.671  1.00  0.70           C  
ATOM    371  CD1 PHE A  27     -15.793   7.749   6.107  1.00  0.70           C  
ATOM    372  CD2 PHE A  27     -13.502   7.264   5.944  1.00  0.70           C  
ATOM    373  CE1 PHE A  27     -15.993   7.253   4.820  1.00  0.70           C  
ATOM    374  CE2 PHE A  27     -13.686   6.749   4.660  1.00  0.70           C  
ATOM    375  CZ  PHE A  27     -14.933   6.751   4.100  1.00  0.70           C  
ATOM    376  H   PHE A  27     -15.478   6.259   9.058  1.00  0.70           H  
ATOM    377  HA  PHE A  27     -12.736   6.834   8.522  1.00  0.70           H  
ATOM    378 1HB  PHE A  27     -15.229   8.594   8.491  1.00  0.70           H  
ATOM    379 2HB  PHE A  27     -13.650   9.169   7.987  1.00  0.70           H  
ATOM    380  HD1 PHE A  27     -16.636   8.139   6.678  1.00  0.70           H  
ATOM    381  HD2 PHE A  27     -12.521   7.291   6.403  1.00  0.70           H  
ATOM    382  HE1 PHE A  27     -16.991   7.257   4.383  1.00  0.70           H  
ATOM    383  HE2 PHE A  27     -12.836   6.357   4.096  1.00  0.70           H  
ATOM    384  HZ  PHE A  27     -15.087   6.365   3.096  1.00  0.70           H  
ATOM    385  N   GLY A  28     -14.038   8.194  11.219  1.00  0.69           N  
ATOM    386  CA  GLY A  28     -13.729   8.963  12.414  1.00  0.69           C  
ATOM    387  C   GLY A  28     -12.573   8.327  13.153  1.00  0.69           C  
ATOM    388  O   GLY A  28     -11.590   8.991  13.493  1.00  0.69           O  
ATOM    389  H   GLY A  28     -14.945   7.740  11.157  1.00  0.69           H  
ATOM    390 1HA  GLY A  28     -13.483   9.988  12.144  1.00  0.69           H  
ATOM    391 2HA  GLY A  28     -14.605   8.996  13.051  1.00  0.69           H  
ATOM    392  N   ALA A  29     -12.703   7.041  13.426  1.00  0.68           N  
ATOM    393  CA  ALA A  29     -11.645   6.322  14.124  1.00  0.68           C  
ATOM    394  C   ALA A  29     -10.344   6.356  13.335  1.00  0.68           C  
ATOM    395  O   ALA A  29      -9.265   6.548  13.901  1.00  0.68           O  
ATOM    396  CB  ALA A  29     -12.053   4.894  14.360  1.00  0.68           C  
ATOM    397  H   ALA A  29     -13.561   6.579  13.123  1.00  0.68           H  
ATOM    398  HA  ALA A  29     -11.469   6.809  15.083  1.00  0.68           H  
ATOM    399 1HB  ALA A  29     -11.273   4.371  14.879  1.00  0.68           H  
ATOM    400 2HB  ALA A  29     -12.945   4.877  14.950  1.00  0.68           H  
ATOM    401 3HB  ALA A  29     -12.234   4.412  13.398  1.00  0.68           H  
ATOM    402  N   ALA A  30     -10.421   6.202  12.007  1.00  0.67           N  
ATOM    403  CA  ALA A  30      -9.191   6.241  11.225  1.00  0.67           C  
ATOM    404  C   ALA A  30      -8.515   7.600  11.371  1.00  0.67           C  
ATOM    405  O   ALA A  30      -7.296   7.680  11.548  1.00  0.67           O  
ATOM    406  CB  ALA A  30      -9.491   5.932   9.780  1.00  0.67           C  
ATOM    407  H   ALA A  30     -11.318   6.035  11.545  1.00  0.67           H  
ATOM    408  HA  ALA A  30      -8.514   5.484  11.611  1.00  0.67           H  
ATOM    409 1HB  ALA A  30      -8.563   5.932   9.198  1.00  0.67           H  
ATOM    410 2HB  ALA A  30      -9.951   4.956   9.734  1.00  0.67           H  
ATOM    411 3HB  ALA A  30     -10.172   6.681   9.375  1.00  0.67           H  
ATOM    412  N   ILE A  31      -9.318   8.659  11.389  1.00  0.67           N  
ATOM    413  CA  ILE A  31      -8.826  10.013  11.556  1.00  0.67           C  
ATOM    414  C   ILE A  31      -8.191  10.203  12.914  1.00  0.67           C  
ATOM    415  O   ILE A  31      -7.081  10.723  13.009  1.00  0.67           O  
ATOM    416  CB  ILE A  31      -9.974  11.001  11.333  1.00  0.67           C  
ATOM    417  CG1 ILE A  31     -10.357  10.962   9.852  1.00  0.67           C  
ATOM    418  CG2 ILE A  31      -9.544  12.378  11.763  1.00  0.67           C  
ATOM    419  CD1 ILE A  31     -11.658  11.555   9.536  1.00  0.67           C  
ATOM    420  H   ILE A  31     -10.318   8.523  11.239  1.00  0.67           H  
ATOM    421  HA  ILE A  31      -8.072  10.204  10.802  1.00  0.67           H  
ATOM    422  HB  ILE A  31     -10.840  10.697  11.903  1.00  0.67           H  
ATOM    423 1HG1 ILE A  31      -9.629  11.533   9.319  1.00  0.67           H  
ATOM    424 2HG1 ILE A  31     -10.330   9.938   9.497  1.00  0.67           H  
ATOM    425 1HG2 ILE A  31     -10.350  13.064  11.609  1.00  0.67           H  
ATOM    426 2HG2 ILE A  31      -9.289  12.357  12.815  1.00  0.67           H  
ATOM    427 3HG2 ILE A  31      -8.676  12.690  11.184  1.00  0.67           H  
ATOM    428 1HD1 ILE A  31     -11.839  11.505   8.467  1.00  0.67           H  
ATOM    429 2HD1 ILE A  31     -12.428  10.996  10.056  1.00  0.67           H  
ATOM    430 3HD1 ILE A  31     -11.679  12.572   9.853  1.00  0.67           H  
ATOM    431  N   ALA A  32      -8.846   9.740  13.971  1.00  0.68           N  
ATOM    432  CA  ALA A  32      -8.273   9.887  15.297  1.00  0.68           C  
ATOM    433  C   ALA A  32      -6.911   9.189  15.385  1.00  0.68           C  
ATOM    434  O   ALA A  32      -5.956   9.721  15.976  1.00  0.68           O  
ATOM    435  CB  ALA A  32      -9.235   9.319  16.319  1.00  0.68           C  
ATOM    436  H   ALA A  32      -9.763   9.307  13.847  1.00  0.68           H  
ATOM    437  HA  ALA A  32      -8.120  10.946  15.489  1.00  0.68           H  
ATOM    438 1HB  ALA A  32      -8.830   9.455  17.296  1.00  0.68           H  
ATOM    439 2HB  ALA A  32     -10.192   9.837  16.247  1.00  0.68           H  
ATOM    440 3HB  ALA A  32      -9.387   8.253  16.125  1.00  0.68           H  
ATOM    441  N   ARG A  33      -6.800   8.007  14.753  1.00  0.69           N  
ATOM    442  CA  ARG A  33      -5.543   7.265  14.757  1.00  0.69           C  
ATOM    443  C   ARG A  33      -4.452   7.995  14.011  1.00  0.69           C  
ATOM    444  O   ARG A  33      -3.336   8.144  14.510  1.00  0.69           O  
ATOM    445  CB  ARG A  33      -5.707   5.888  14.131  1.00  0.69           C  
ATOM    446  CG  ARG A  33      -6.512   4.883  14.912  1.00  0.69           C  
ATOM    447  CD  ARG A  33      -6.512   3.560  14.227  1.00  0.69           C  
ATOM    448  NE  ARG A  33      -7.344   2.598  14.909  1.00  0.69           N  
ATOM    449  CZ  ARG A  33      -8.610   2.298  14.575  1.00  0.69           C  
ATOM    450  NH1 ARG A  33      -9.155   2.872  13.528  1.00  0.69           N  
ATOM    451  NH2 ARG A  33      -9.284   1.418  15.302  1.00  0.69           N  
ATOM    452  H   ARG A  33      -7.616   7.602  14.285  1.00  0.69           H  
ATOM    453  HA  ARG A  33      -5.204   7.140  15.768  1.00  0.69           H  
ATOM    454 1HB  ARG A  33      -6.188   5.995  13.162  1.00  0.69           H  
ATOM    455 2HB  ARG A  33      -4.721   5.458  13.954  1.00  0.69           H  
ATOM    456 1HG  ARG A  33      -6.071   4.753  15.902  1.00  0.69           H  
ATOM    457 2HG  ARG A  33      -7.534   5.223  15.014  1.00  0.69           H  
ATOM    458 1HD  ARG A  33      -6.891   3.682  13.213  1.00  0.69           H  
ATOM    459 2HD  ARG A  33      -5.498   3.167  14.194  1.00  0.69           H  
ATOM    460  HE  ARG A  33      -6.935   2.099  15.708  1.00  0.69           H  
ATOM    461 1HH1 ARG A  33      -8.607   3.535  13.001  1.00  0.69           H  
ATOM    462 2HH1 ARG A  33     -10.088   2.614  13.233  1.00  0.69           H  
ATOM    463 1HH2 ARG A  33      -8.832   1.001  16.140  1.00  0.69           H  
ATOM    464 2HH2 ARG A  33     -10.232   1.183  15.068  1.00  0.69           H  
ATOM    465  N   ARG A  34      -4.768   8.503  12.832  1.00  0.72           N  
ATOM    466  CA  ARG A  34      -3.732   9.133  12.043  1.00  0.72           C  
ATOM    467  C   ARG A  34      -3.346  10.498  12.610  1.00  0.72           C  
ATOM    468  O   ARG A  34      -2.174  10.874  12.610  1.00  0.72           O  
ATOM    469  CB  ARG A  34      -4.181   9.216  10.608  1.00  0.72           C  
ATOM    470  CG  ARG A  34      -4.391   7.811   9.938  1.00  0.72           C  
ATOM    471  CD  ARG A  34      -3.183   6.934   9.976  1.00  0.72           C  
ATOM    472  NE  ARG A  34      -3.422   5.621   9.300  1.00  0.72           N  
ATOM    473  CZ  ARG A  34      -2.511   4.602   9.212  1.00  0.72           C  
ATOM    474  NH1 ARG A  34      -1.316   4.703   9.756  1.00  0.72           N  
ATOM    475  NH2 ARG A  34      -2.813   3.478   8.578  1.00  0.72           N  
ATOM    476  H   ARG A  34      -5.712   8.391  12.454  1.00  0.72           H  
ATOM    477  HA  ARG A  34      -2.851   8.491  12.068  1.00  0.72           H  
ATOM    478 1HB  ARG A  34      -5.131   9.745  10.579  1.00  0.72           H  
ATOM    479 2HB  ARG A  34      -3.489   9.774  10.017  1.00  0.72           H  
ATOM    480 1HG  ARG A  34      -5.191   7.277  10.433  1.00  0.72           H  
ATOM    481 2HG  ARG A  34      -4.645   7.950   8.891  1.00  0.72           H  
ATOM    482 1HD  ARG A  34      -2.346   7.428   9.483  1.00  0.72           H  
ATOM    483 2HD  ARG A  34      -2.929   6.738  11.012  1.00  0.72           H  
ATOM    484  HE  ARG A  34      -4.357   5.456   8.876  1.00  0.72           H  
ATOM    485 1HH1 ARG A  34      -1.055   5.520  10.308  1.00  0.72           H  
ATOM    486 2HH1 ARG A  34      -0.666   3.940   9.675  1.00  0.72           H  
ATOM    487 1HH2 ARG A  34      -3.747   3.345   8.152  1.00  0.72           H  
ATOM    488 2HH2 ARG A  34      -2.141   2.737   8.518  1.00  0.72           H  
ATOM    489  N   LEU A  35      -4.299  11.239  13.158  1.00  0.75           N  
ATOM    490  CA  LEU A  35      -3.918  12.519  13.723  1.00  0.75           C  
ATOM    491  C   LEU A  35      -2.956  12.280  14.886  1.00  0.75           C  
ATOM    492  O   LEU A  35      -1.946  12.985  15.018  1.00  0.75           O  
ATOM    493  CB  LEU A  35      -5.145  13.275  14.232  1.00  0.75           C  
ATOM    494  CG  LEU A  35      -6.151  13.814  13.187  1.00  0.75           C  
ATOM    495  CD1 LEU A  35      -7.330  14.340  13.928  1.00  0.75           C  
ATOM    496  CD2 LEU A  35      -5.538  14.893  12.341  1.00  0.75           C  
ATOM    497  H   LEU A  35      -5.272  10.938  13.165  1.00  0.75           H  
ATOM    498  HA  LEU A  35      -3.416  13.109  12.959  1.00  0.75           H  
ATOM    499 1HB  LEU A  35      -5.704  12.594  14.874  1.00  0.75           H  
ATOM    500 2HB  LEU A  35      -4.810  14.113  14.838  1.00  0.75           H  
ATOM    501  HG  LEU A  35      -6.471  13.006  12.543  1.00  0.75           H  
ATOM    502 1HD1 LEU A  35      -8.073  14.705  13.231  1.00  0.75           H  
ATOM    503 2HD1 LEU A  35      -7.736  13.533  14.513  1.00  0.75           H  
ATOM    504 3HD1 LEU A  35      -7.019  15.144  14.580  1.00  0.75           H  
ATOM    505 1HD2 LEU A  35      -6.270  15.252  11.618  1.00  0.75           H  
ATOM    506 2HD2 LEU A  35      -5.225  15.718  12.974  1.00  0.75           H  
ATOM    507 3HD2 LEU A  35      -4.681  14.479  11.821  1.00  0.75           H  
ATOM    508  N   SER A  36      -3.235  11.234  15.689  1.00  0.77           N  
ATOM    509  CA  SER A  36      -2.401  10.893  16.834  1.00  0.77           C  
ATOM    510  C   SER A  36      -1.005  10.440  16.393  1.00  0.77           C  
ATOM    511  O   SER A  36       0.005  10.859  16.961  1.00  0.77           O  
ATOM    512  CB  SER A  36      -3.063   9.780  17.625  1.00  0.77           C  
ATOM    513  OG  SER A  36      -4.287  10.206  18.150  1.00  0.77           O  
ATOM    514  H   SER A  36      -4.080  10.680  15.537  1.00  0.77           H  
ATOM    515  HA  SER A  36      -2.302  11.775  17.464  1.00  0.77           H  
ATOM    516 1HB  SER A  36      -3.220   8.916  16.983  1.00  0.77           H  
ATOM    517 2HB  SER A  36      -2.408   9.473  18.434  1.00  0.77           H  
ATOM    518  HG  SER A  36      -4.907  10.236  17.380  1.00  0.77           H  
ATOM    519  N   GLN A  37      -0.934   9.611  15.347  1.00  0.78           N  
ATOM    520  CA  GLN A  37       0.348   9.112  14.841  1.00  0.78           C  
ATOM    521  C   GLN A  37       1.216  10.234  14.277  1.00  0.78           C  
ATOM    522  O   GLN A  37       2.444  10.176  14.332  1.00  0.78           O  
ATOM    523  CB  GLN A  37       0.136   8.035  13.789  1.00  0.78           C  
ATOM    524  CG  GLN A  37      -0.393   6.730  14.301  1.00  0.78           C  
ATOM    525  CD  GLN A  37      -0.620   5.772  13.168  1.00  0.78           C  
ATOM    526  OE1 GLN A  37      -0.649   6.180  11.991  1.00  0.78           O  
ATOM    527  NE2 GLN A  37      -0.791   4.497  13.507  1.00  0.78           N  
ATOM    528  H   GLN A  37      -1.797   9.282  14.913  1.00  0.78           H  
ATOM    529  HA  GLN A  37       0.887   8.664  15.674  1.00  0.78           H  
ATOM    530 1HB  GLN A  37      -0.592   8.387  13.076  1.00  0.78           H  
ATOM    531 2HB  GLN A  37       1.066   7.851  13.259  1.00  0.78           H  
ATOM    532 1HG  GLN A  37       0.344   6.294  14.976  1.00  0.78           H  
ATOM    533 2HG  GLN A  37      -1.323   6.886  14.826  1.00  0.78           H  
ATOM    534 1HE2 GLN A  37      -0.951   3.792  12.818  1.00  0.78           H  
ATOM    535 2HE2 GLN A  37      -0.761   4.236  14.473  1.00  0.78           H  
ATOM    536  N   ALA A  38       0.565  11.282  13.777  1.00  0.76           N  
ATOM    537  CA  ALA A  38       1.217  12.457  13.212  1.00  0.76           C  
ATOM    538  C   ALA A  38       1.702  13.419  14.308  1.00  0.76           C  
ATOM    539  O   ALA A  38       2.259  14.483  13.999  1.00  0.76           O  
ATOM    540  CB  ALA A  38       0.270  13.169  12.285  1.00  0.76           C  
ATOM    541  H   ALA A  38      -0.455  11.245  13.733  1.00  0.76           H  
ATOM    542  HA  ALA A  38       2.087  12.124  12.645  1.00  0.76           H  
ATOM    543 1HB  ALA A  38       0.760  14.037  11.844  1.00  0.76           H  
ATOM    544 2HB  ALA A  38      -0.052  12.496  11.498  1.00  0.76           H  
ATOM    545 3HB  ALA A  38      -0.579  13.474  12.864  1.00  0.76           H  
ATOM    546  N   GLY A  39       1.474  13.046  15.582  1.00  0.73           N  
ATOM    547  CA  GLY A  39       1.914  13.810  16.739  1.00  0.73           C  
ATOM    548  C   GLY A  39       0.853  14.636  17.464  1.00  0.73           C  
ATOM    549  O   GLY A  39       1.176  15.292  18.453  1.00  0.73           O  
ATOM    550  H   GLY A  39       0.992  12.172  15.782  1.00  0.73           H  
ATOM    551 1HA  GLY A  39       2.356  13.115  17.452  1.00  0.73           H  
ATOM    552 2HA  GLY A  39       2.717  14.467  16.426  1.00  0.73           H  
ATOM    553  N   ALA A  40      -0.398  14.611  17.008  1.00  0.69           N  
ATOM    554  CA  ALA A  40      -1.434  15.405  17.666  1.00  0.69           C  
ATOM    555  C   ALA A  40      -1.916  14.792  18.957  1.00  0.69           C  
ATOM    556  O   ALA A  40      -1.878  13.574  19.135  1.00  0.69           O  
ATOM    557  CB  ALA A  40      -2.652  15.560  16.787  1.00  0.69           C  
ATOM    558  H   ALA A  40      -0.659  14.035  16.209  1.00  0.69           H  
ATOM    559  HA  ALA A  40      -1.013  16.389  17.881  1.00  0.69           H  
ATOM    560 1HB  ALA A  40      -3.388  16.182  17.305  1.00  0.69           H  
ATOM    561 2HB  ALA A  40      -2.389  16.015  15.861  1.00  0.69           H  
ATOM    562 3HB  ALA A  40      -3.077  14.589  16.599  1.00  0.69           H  
ATOM    563  N   ALA A  41      -2.414  15.636  19.849  1.00  0.64           N  
ATOM    564  CA  ALA A  41      -3.141  15.116  20.996  1.00  0.64           C  
ATOM    565  C   ALA A  41      -4.593  15.060  20.546  1.00  0.64           C  
ATOM    566  O   ALA A  41      -5.039  15.998  19.882  1.00  0.64           O  
ATOM    567  CB  ALA A  41      -2.943  15.973  22.217  1.00  0.64           C  
ATOM    568  H   ALA A  41      -2.346  16.643  19.677  1.00  0.64           H  
ATOM    569  HA  ALA A  41      -2.804  14.101  21.208  1.00  0.64           H  
ATOM    570 1HB  ALA A  41      -3.514  15.533  23.004  1.00  0.64           H  
ATOM    571 2HB  ALA A  41      -1.890  15.992  22.484  1.00  0.64           H  
ATOM    572 3HB  ALA A  41      -3.287  16.976  22.019  1.00  0.64           H  
ATOM    573  N   VAL A  42      -5.313  13.981  20.849  1.00  0.60           N  
ATOM    574  CA  VAL A  42      -6.682  13.870  20.339  1.00  0.60           C  
ATOM    575  C   VAL A  42      -7.780  13.560  21.359  1.00  0.60           C  
ATOM    576  O   VAL A  42      -7.673  12.625  22.152  1.00  0.60           O  
ATOM    577  CB  VAL A  42      -6.737  12.789  19.219  1.00  0.60           C  
ATOM    578  CG1 VAL A  42      -8.175  12.627  18.694  1.00  0.60           C  
ATOM    579  CG2 VAL A  42      -5.809  13.168  18.044  1.00  0.60           C  
ATOM    580  H   VAL A  42      -4.896  13.237  21.411  1.00  0.60           H  
ATOM    581  HA  VAL A  42      -6.930  14.819  19.877  1.00  0.60           H  
ATOM    582  HB  VAL A  42      -6.419  11.830  19.633  1.00  0.60           H  
ATOM    583 1HG1 VAL A  42      -8.195  11.865  17.921  1.00  0.60           H  
ATOM    584 2HG1 VAL A  42      -8.831  12.327  19.499  1.00  0.60           H  
ATOM    585 3HG1 VAL A  42      -8.518  13.576  18.280  1.00  0.60           H  
ATOM    586 1HG2 VAL A  42      -5.864  12.389  17.283  1.00  0.60           H  
ATOM    587 2HG2 VAL A  42      -6.124  14.108  17.620  1.00  0.60           H  
ATOM    588 3HG2 VAL A  42      -4.780  13.252  18.389  1.00  0.60           H  
ATOM    589  N   LEU A  43      -8.854  14.331  21.290  1.00  0.58           N  
ATOM    590  CA  LEU A  43     -10.046  14.057  22.073  1.00  0.58           C  
ATOM    591  C   LEU A  43     -11.024  13.365  21.127  1.00  0.58           C  
ATOM    592  O   LEU A  43     -11.363  13.903  20.067  1.00  0.58           O  
ATOM    593  CB  LEU A  43     -10.654  15.341  22.644  1.00  0.58           C  
ATOM    594  CG  LEU A  43     -11.998  15.187  23.461  1.00  0.58           C  
ATOM    595  CD1 LEU A  43     -11.744  14.380  24.690  1.00  0.58           C  
ATOM    596  CD2 LEU A  43     -12.527  16.548  23.868  1.00  0.58           C  
ATOM    597  H   LEU A  43      -8.846  15.116  20.641  1.00  0.58           H  
ATOM    598  HA  LEU A  43      -9.803  13.382  22.889  1.00  0.58           H  
ATOM    599 1HB  LEU A  43      -9.922  15.798  23.308  1.00  0.58           H  
ATOM    600 2HB  LEU A  43     -10.835  16.021  21.824  1.00  0.58           H  
ATOM    601  HG  LEU A  43     -12.742  14.669  22.850  1.00  0.58           H  
ATOM    602 1HD1 LEU A  43     -12.660  14.271  25.247  1.00  0.58           H  
ATOM    603 2HD1 LEU A  43     -11.383  13.410  24.403  1.00  0.58           H  
ATOM    604 3HD1 LEU A  43     -11.005  14.885  25.307  1.00  0.58           H  
ATOM    605 1HD2 LEU A  43     -13.447  16.431  24.440  1.00  0.58           H  
ATOM    606 2HD2 LEU A  43     -11.793  17.041  24.485  1.00  0.58           H  
ATOM    607 3HD2 LEU A  43     -12.727  17.147  22.991  1.00  0.58           H  
ATOM    608  N   VAL A  44     -11.427  12.155  21.473  1.00  0.57           N  
ATOM    609  CA  VAL A  44     -12.311  11.399  20.608  1.00  0.57           C  
ATOM    610  C   VAL A  44     -13.723  11.567  21.108  1.00  0.57           C  
ATOM    611  O   VAL A  44     -14.055  11.123  22.210  1.00  0.57           O  
ATOM    612  CB  VAL A  44     -11.942   9.914  20.640  1.00  0.57           C  
ATOM    613  CG1 VAL A  44     -12.857   9.139  19.751  1.00  0.57           C  
ATOM    614  CG2 VAL A  44     -10.479   9.727  20.250  1.00  0.57           C  
ATOM    615  H   VAL A  44     -11.113  11.756  22.354  1.00  0.57           H  
ATOM    616  HA  VAL A  44     -12.242  11.778  19.586  1.00  0.57           H  
ATOM    617  HB  VAL A  44     -12.091   9.538  21.651  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44     -12.619   8.090  19.793  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44     -13.896   9.286  20.057  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44     -12.713   9.496  18.760  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44     -10.228   8.667  20.297  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44     -10.325  10.095  19.238  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44      -9.843  10.284  20.945  1.00  0.57           H  
ATOM    624  N   ALA A  45     -14.545  12.232  20.313  1.00  0.58           N  
ATOM    625  CA  ALA A  45     -15.893  12.541  20.733  1.00  0.58           C  
ATOM    626  C   ALA A  45     -16.896  11.722  19.944  1.00  0.58           C  
ATOM    627  O   ALA A  45     -16.840  11.656  18.708  1.00  0.58           O  
ATOM    628  CB  ALA A  45     -16.147  14.029  20.578  1.00  0.58           C  
ATOM    629  H   ALA A  45     -14.230  12.530  19.390  1.00  0.58           H  
ATOM    630  HA  ALA A  45     -15.995  12.282  21.780  1.00  0.58           H  
ATOM    631 1HB  ALA A  45     -17.119  14.271  20.913  1.00  0.58           H  
ATOM    632 2HB  ALA A  45     -15.417  14.576  21.176  1.00  0.58           H  
ATOM    633 3HB  ALA A  45     -16.041  14.314  19.542  1.00  0.58           H  
ATOM    634  N   ASP A  46     -17.837  11.121  20.652  1.00  0.60           N  
ATOM    635  CA  ASP A  46     -18.833  10.300  19.978  1.00  0.60           C  
ATOM    636  C   ASP A  46     -20.062  10.125  20.842  1.00  0.60           C  
ATOM    637  O   ASP A  46     -20.021  10.311  22.046  1.00  0.60           O  
ATOM    638  CB  ASP A  46     -18.252   8.918  19.647  1.00  0.60           C  
ATOM    639  CG  ASP A  46     -18.920   8.227  18.491  1.00  0.60           C  
ATOM    640  OD1 ASP A  46     -20.074   7.814  18.629  1.00  0.60           O  
ATOM    641  OD2 ASP A  46     -18.242   8.045  17.476  1.00  0.60           O  
ATOM    642  H   ASP A  46     -17.809  11.198  21.674  1.00  0.60           H  
ATOM    643  HA  ASP A  46     -19.134  10.798  19.057  1.00  0.60           H  
ATOM    644 1HB  ASP A  46     -17.187   9.009  19.428  1.00  0.60           H  
ATOM    645 2HB  ASP A  46     -18.344   8.272  20.529  1.00  0.60           H  
ATOM    646  N   LEU A  47     -21.176   9.769  20.242  1.00  0.62           N  
ATOM    647  CA  LEU A  47     -22.348   9.480  21.054  1.00  0.62           C  
ATOM    648  C   LEU A  47     -22.078   8.229  21.898  1.00  0.62           C  
ATOM    649  O   LEU A  47     -22.529   8.111  23.042  1.00  0.62           O  
ATOM    650  CB  LEU A  47     -23.588   9.298  20.183  1.00  0.62           C  
ATOM    651  CG  LEU A  47     -24.902   9.137  20.954  1.00  0.62           C  
ATOM    652  CD1 LEU A  47     -25.122  10.381  21.827  1.00  0.62           C  
ATOM    653  CD2 LEU A  47     -26.047   8.961  19.970  1.00  0.62           C  
ATOM    654  H   LEU A  47     -21.189   9.621  19.237  1.00  0.62           H  
ATOM    655  HA  LEU A  47     -22.523  10.315  21.727  1.00  0.62           H  
ATOM    656 1HB  LEU A  47     -23.686  10.169  19.537  1.00  0.62           H  
ATOM    657 2HB  LEU A  47     -23.450   8.414  19.561  1.00  0.62           H  
ATOM    658  HG  LEU A  47     -24.839   8.266  21.607  1.00  0.62           H  
ATOM    659 1HD1 LEU A  47     -26.051  10.278  22.386  1.00  0.62           H  
ATOM    660 2HD1 LEU A  47     -24.289  10.493  22.523  1.00  0.62           H  
ATOM    661 3HD1 LEU A  47     -25.180  11.257  21.190  1.00  0.62           H  
ATOM    662 1HD2 LEU A  47     -26.984   8.848  20.518  1.00  0.62           H  
ATOM    663 2HD2 LEU A  47     -26.108   9.838  19.324  1.00  0.62           H  
ATOM    664 3HD2 LEU A  47     -25.871   8.072  19.364  1.00  0.62           H  
ATOM    665  N   ASN A  48     -21.365   7.267  21.302  1.00  0.63           N  
ATOM    666  CA  ASN A  48     -21.068   6.002  21.971  1.00  0.63           C  
ATOM    667  C   ASN A  48     -19.858   6.127  22.909  1.00  0.63           C  
ATOM    668  O   ASN A  48     -18.708   6.055  22.463  1.00  0.63           O  
ATOM    669  CB  ASN A  48     -20.851   4.915  20.927  1.00  0.63           C  
ATOM    670  CG  ASN A  48     -20.621   3.549  21.502  1.00  0.63           C  
ATOM    671  OD1 ASN A  48     -20.092   3.403  22.609  1.00  0.63           O  
ATOM    672  ND2 ASN A  48     -21.008   2.533  20.768  1.00  0.63           N  
ATOM    673  H   ASN A  48     -21.001   7.439  20.353  1.00  0.63           H  
ATOM    674  HA  ASN A  48     -21.927   5.728  22.584  1.00  0.63           H  
ATOM    675 1HB  ASN A  48     -21.720   4.876  20.269  1.00  0.63           H  
ATOM    676 2HB  ASN A  48     -19.992   5.186  20.306  1.00  0.63           H  
ATOM    677 1HD2 ASN A  48     -20.882   1.596  21.099  1.00  0.63           H  
ATOM    678 2HD2 ASN A  48     -21.432   2.694  19.877  1.00  0.63           H  
ATOM    679  N   ALA A  49     -20.123   6.271  24.217  1.00  0.63           N  
ATOM    680  CA  ALA A  49     -19.051   6.478  25.196  1.00  0.63           C  
ATOM    681  C   ALA A  49     -18.044   5.348  25.226  1.00  0.63           C  
ATOM    682  O   ALA A  49     -16.840   5.590  25.259  1.00  0.63           O  
ATOM    683  CB  ALA A  49     -19.621   6.570  26.597  1.00  0.63           C  
ATOM    684  H   ALA A  49     -21.090   6.302  24.514  1.00  0.63           H  
ATOM    685  HA  ALA A  49     -18.538   7.404  24.934  1.00  0.63           H  
ATOM    686 1HB  ALA A  49     -18.812   6.750  27.307  1.00  0.63           H  
ATOM    687 2HB  ALA A  49     -20.346   7.360  26.665  1.00  0.63           H  
ATOM    688 3HB  ALA A  49     -20.111   5.631  26.842  1.00  0.63           H  
ATOM    689  N   GLU A  50     -18.532   4.107  25.180  1.00  0.63           N  
ATOM    690  CA  GLU A  50     -17.632   2.965  25.234  1.00  0.63           C  
ATOM    691  C   GLU A  50     -16.691   3.013  24.054  1.00  0.63           C  
ATOM    692  O   GLU A  50     -15.484   2.800  24.186  1.00  0.63           O  
ATOM    693  CB  GLU A  50     -18.415   1.648  25.249  1.00  0.63           C  
ATOM    694  CG  GLU A  50     -17.528   0.410  25.313  1.00  0.63           C  
ATOM    695  CD  GLU A  50     -18.298  -0.892  25.416  1.00  0.63           C  
ATOM    696  OE1 GLU A  50     -19.502  -0.858  25.507  1.00  0.63           O  
ATOM    697  OE2 GLU A  50     -17.661  -1.929  25.377  1.00  0.63           O  
ATOM    698  H   GLU A  50     -19.529   3.961  25.117  1.00  0.63           H  
ATOM    699  HA  GLU A  50     -17.040   3.031  26.148  1.00  0.63           H  
ATOM    700 1HB  GLU A  50     -19.087   1.633  26.105  1.00  0.63           H  
ATOM    701 2HB  GLU A  50     -19.025   1.577  24.349  1.00  0.63           H  
ATOM    702 1HG  GLU A  50     -16.919   0.386  24.410  1.00  0.63           H  
ATOM    703 2HG  GLU A  50     -16.855   0.501  26.165  1.00  0.63           H  
ATOM    704  N   GLY A  51     -17.251   3.334  22.897  1.00  0.62           N  
ATOM    705  CA  GLY A  51     -16.498   3.439  21.670  1.00  0.62           C  
ATOM    706  C   GLY A  51     -15.397   4.479  21.815  1.00  0.62           C  
ATOM    707  O   GLY A  51     -14.227   4.203  21.530  1.00  0.62           O  
ATOM    708  H   GLY A  51     -18.254   3.503  22.871  1.00  0.62           H  
ATOM    709 1HA  GLY A  51     -16.070   2.471  21.414  1.00  0.62           H  
ATOM    710 2HA  GLY A  51     -17.177   3.723  20.869  1.00  0.62           H  
ATOM    711  N   ALA A  52     -15.775   5.682  22.258  1.00  0.61           N  
ATOM    712  CA  ALA A  52     -14.826   6.780  22.411  1.00  0.61           C  
ATOM    713  C   ALA A  52     -13.700   6.424  23.378  1.00  0.61           C  
ATOM    714  O   ALA A  52     -12.536   6.766  23.143  1.00  0.61           O  
ATOM    715  CB  ALA A  52     -15.555   8.016  22.912  1.00  0.61           C  
ATOM    716  H   ALA A  52     -16.761   5.831  22.485  1.00  0.61           H  
ATOM    717  HA  ALA A  52     -14.386   6.986  21.436  1.00  0.61           H  
ATOM    718 1HB  ALA A  52     -14.854   8.834  22.998  1.00  0.61           H  
ATOM    719 2HB  ALA A  52     -16.346   8.289  22.210  1.00  0.61           H  
ATOM    720 3HB  ALA A  52     -15.997   7.811  23.887  1.00  0.61           H  
ATOM    721  N   GLN A  53     -14.044   5.727  24.465  1.00  0.60           N  
ATOM    722  CA  GLN A  53     -13.070   5.321  25.469  1.00  0.60           C  
ATOM    723  C   GLN A  53     -12.124   4.251  24.939  1.00  0.60           C  
ATOM    724  O   GLN A  53     -10.908   4.307  25.174  1.00  0.60           O  
ATOM    725  CB  GLN A  53     -13.806   4.824  26.707  1.00  0.60           C  
ATOM    726  CG  GLN A  53     -14.551   5.930  27.453  1.00  0.60           C  
ATOM    727  CD  GLN A  53     -15.472   5.393  28.537  1.00  0.60           C  
ATOM    728  OE1 GLN A  53     -15.766   4.194  28.604  1.00  0.60           O  
ATOM    729  NE2 GLN A  53     -15.942   6.291  29.399  1.00  0.60           N  
ATOM    730  H   GLN A  53     -15.026   5.486  24.613  1.00  0.60           H  
ATOM    731  HA  GLN A  53     -12.476   6.192  25.743  1.00  0.60           H  
ATOM    732 1HB  GLN A  53     -14.539   4.071  26.407  1.00  0.60           H  
ATOM    733 2HB  GLN A  53     -13.104   4.351  27.389  1.00  0.60           H  
ATOM    734 1HG  GLN A  53     -13.815   6.579  27.927  1.00  0.60           H  
ATOM    735 2HG  GLN A  53     -15.140   6.507  26.747  1.00  0.60           H  
ATOM    736 1HE2 GLN A  53     -16.555   6.005  30.134  1.00  0.60           H  
ATOM    737 2HE2 GLN A  53     -15.680   7.252  29.309  1.00  0.60           H  
ATOM    738  N   ARG A  54     -12.666   3.276  24.199  1.00  0.60           N  
ATOM    739  CA  ARG A  54     -11.821   2.232  23.644  1.00  0.60           C  
ATOM    740  C   ARG A  54     -10.877   2.817  22.609  1.00  0.60           C  
ATOM    741  O   ARG A  54      -9.694   2.465  22.580  1.00  0.60           O  
ATOM    742  CB  ARG A  54     -12.650   1.107  23.036  1.00  0.60           C  
ATOM    743  CG  ARG A  54     -13.350   0.196  24.056  1.00  0.60           C  
ATOM    744  CD  ARG A  54     -14.110  -0.903  23.391  1.00  0.60           C  
ATOM    745  NE  ARG A  54     -14.804  -1.764  24.351  1.00  0.60           N  
ATOM    746  CZ  ARG A  54     -14.257  -2.787  25.016  1.00  0.60           C  
ATOM    747  NH1 ARG A  54     -12.989  -3.112  24.858  1.00  0.60           N  
ATOM    748  NH2 ARG A  54     -15.033  -3.457  25.833  1.00  0.60           N  
ATOM    749  H   ARG A  54     -13.674   3.247  24.040  1.00  0.60           H  
ATOM    750  HA  ARG A  54     -11.227   1.806  24.451  1.00  0.60           H  
ATOM    751 1HB  ARG A  54     -13.427   1.544  22.405  1.00  0.60           H  
ATOM    752 2HB  ARG A  54     -12.020   0.487  22.402  1.00  0.60           H  
ATOM    753 1HG  ARG A  54     -12.605  -0.251  24.712  1.00  0.60           H  
ATOM    754 2HG  ARG A  54     -14.048   0.783  24.652  1.00  0.60           H  
ATOM    755 1HD  ARG A  54     -14.859  -0.464  22.730  1.00  0.60           H  
ATOM    756 2HD  ARG A  54     -13.428  -1.519  22.809  1.00  0.60           H  
ATOM    757  HE  ARG A  54     -15.801  -1.597  24.545  1.00  0.60           H  
ATOM    758 1HH1 ARG A  54     -12.407  -2.584  24.223  1.00  0.60           H  
ATOM    759 2HH1 ARG A  54     -12.599  -3.889  25.372  1.00  0.60           H  
ATOM    760 1HH2 ARG A  54     -16.017  -3.158  25.909  1.00  0.60           H  
ATOM    761 2HH2 ARG A  54     -14.678  -4.238  26.360  1.00  0.60           H  
ATOM    762  N   MET A  55     -11.377   3.749  21.793  1.00  0.59           N  
ATOM    763  CA  MET A  55     -10.537   4.392  20.799  1.00  0.59           C  
ATOM    764  C   MET A  55      -9.424   5.159  21.487  1.00  0.59           C  
ATOM    765  O   MET A  55      -8.258   5.001  21.140  1.00  0.59           O  
ATOM    766  CB  MET A  55     -11.370   5.315  19.926  1.00  0.59           C  
ATOM    767  CG  MET A  55     -10.651   5.897  18.724  1.00  0.59           C  
ATOM    768  SD  MET A  55     -10.271   4.655  17.528  1.00  0.59           S  
ATOM    769  CE  MET A  55      -8.557   4.523  17.829  1.00  0.59           C  
ATOM    770  H   MET A  55     -12.365   3.998  21.849  1.00  0.59           H  
ATOM    771  HA  MET A  55     -10.082   3.624  20.175  1.00  0.59           H  
ATOM    772 1HB  MET A  55     -12.252   4.782  19.569  1.00  0.59           H  
ATOM    773 2HB  MET A  55     -11.726   6.139  20.539  1.00  0.59           H  
ATOM    774 1HG  MET A  55     -11.265   6.657  18.253  1.00  0.59           H  
ATOM    775 2HG  MET A  55      -9.722   6.364  19.047  1.00  0.59           H  
ATOM    776 1HE  MET A  55      -8.132   3.758  17.205  1.00  0.59           H  
ATOM    777 2HE  MET A  55      -8.098   5.463  17.615  1.00  0.59           H  
ATOM    778 3HE  MET A  55      -8.398   4.269  18.863  1.00  0.59           H  
ATOM    779  N   ALA A  56      -9.764   5.940  22.515  1.00  0.59           N  
ATOM    780  CA  ALA A  56      -8.750   6.696  23.231  1.00  0.59           C  
ATOM    781  C   ALA A  56      -7.704   5.768  23.837  1.00  0.59           C  
ATOM    782  O   ALA A  56      -6.503   6.060  23.806  1.00  0.59           O  
ATOM    783  CB  ALA A  56      -9.406   7.523  24.303  1.00  0.59           C  
ATOM    784  H   ALA A  56     -10.743   6.049  22.784  1.00  0.59           H  
ATOM    785  HA  ALA A  56      -8.254   7.354  22.530  1.00  0.59           H  
ATOM    786 1HB  ALA A  56      -8.652   8.112  24.823  1.00  0.59           H  
ATOM    787 2HB  ALA A  56     -10.128   8.179  23.822  1.00  0.59           H  
ATOM    788 3HB  ALA A  56      -9.914   6.870  25.008  1.00  0.59           H  
ATOM    789  N   THR A  57      -8.145   4.613  24.337  1.00  0.60           N  
ATOM    790  CA  THR A  57      -7.225   3.661  24.924  1.00  0.60           C  
ATOM    791  C   THR A  57      -6.241   3.176  23.867  1.00  0.60           C  
ATOM    792  O   THR A  57      -5.030   3.164  24.106  1.00  0.60           O  
ATOM    793  CB  THR A  57      -7.981   2.468  25.530  1.00  0.60           C  
ATOM    794  OG1 THR A  57      -8.862   2.939  26.568  1.00  0.60           O  
ATOM    795  CG2 THR A  57      -6.994   1.464  26.103  1.00  0.60           C  
ATOM    796  H   THR A  57      -9.145   4.411  24.355  1.00  0.60           H  
ATOM    797  HA  THR A  57      -6.664   4.158  25.714  1.00  0.60           H  
ATOM    798  HB  THR A  57      -8.571   1.984  24.762  1.00  0.60           H  
ATOM    799  HG1 THR A  57      -9.544   3.533  26.164  1.00  0.60           H  
ATOM    800 1HG2 THR A  57      -7.540   0.623  26.528  1.00  0.60           H  
ATOM    801 2HG2 THR A  57      -6.337   1.108  25.308  1.00  0.60           H  
ATOM    802 3HG2 THR A  57      -6.399   1.941  26.880  1.00  0.60           H  
ATOM    803  N   GLU A  58      -6.751   2.805  22.689  1.00  0.63           N  
ATOM    804  CA  GLU A  58      -5.897   2.371  21.588  1.00  0.63           C  
ATOM    805  C   GLU A  58      -4.905   3.457  21.173  1.00  0.63           C  
ATOM    806  O   GLU A  58      -3.729   3.181  20.918  1.00  0.63           O  
ATOM    807  CB  GLU A  58      -6.720   1.957  20.372  1.00  0.63           C  
ATOM    808  CG  GLU A  58      -5.857   1.516  19.187  1.00  0.63           C  
ATOM    809  CD  GLU A  58      -6.630   1.116  17.949  1.00  0.63           C  
ATOM    810  OE1 GLU A  58      -7.821   0.909  18.001  1.00  0.63           O  
ATOM    811  OE2 GLU A  58      -6.021   1.067  16.915  1.00  0.63           O  
ATOM    812  H   GLU A  58      -7.766   2.829  22.558  1.00  0.63           H  
ATOM    813  HA  GLU A  58      -5.329   1.504  21.926  1.00  0.63           H  
ATOM    814 1HB  GLU A  58      -7.383   1.136  20.642  1.00  0.63           H  
ATOM    815 2HB  GLU A  58      -7.336   2.778  20.066  1.00  0.63           H  
ATOM    816 1HG  GLU A  58      -5.194   2.343  18.925  1.00  0.63           H  
ATOM    817 2HG  GLU A  58      -5.235   0.680  19.504  1.00  0.63           H  
ATOM    818  N   LEU A  59      -5.376   4.705  21.111  1.00  0.67           N  
ATOM    819  CA  LEU A  59      -4.517   5.795  20.679  1.00  0.67           C  
ATOM    820  C   LEU A  59      -3.346   5.951  21.647  1.00  0.67           C  
ATOM    821  O   LEU A  59      -2.207   6.196  21.225  1.00  0.67           O  
ATOM    822  CB  LEU A  59      -5.320   7.092  20.631  1.00  0.67           C  
ATOM    823  CG  LEU A  59      -6.419   7.164  19.581  1.00  0.67           C  
ATOM    824  CD1 LEU A  59      -7.211   8.426  19.743  1.00  0.67           C  
ATOM    825  CD2 LEU A  59      -5.845   7.089  18.278  1.00  0.67           C  
ATOM    826  H   LEU A  59      -6.358   4.882  21.329  1.00  0.67           H  
ATOM    827  HA  LEU A  59      -4.130   5.565  19.688  1.00  0.67           H  
ATOM    828 1HB  LEU A  59      -5.791   7.217  21.592  1.00  0.67           H  
ATOM    829 2HB  LEU A  59      -4.638   7.927  20.467  1.00  0.67           H  
ATOM    830  HG  LEU A  59      -7.077   6.349  19.706  1.00  0.67           H  
ATOM    831 1HD1 LEU A  59      -7.983   8.437  19.007  1.00  0.67           H  
ATOM    832 2HD1 LEU A  59      -7.651   8.458  20.716  1.00  0.67           H  
ATOM    833 3HD1 LEU A  59      -6.558   9.289  19.608  1.00  0.67           H  
ATOM    834 1HD2 LEU A  59      -6.642   7.137  17.550  1.00  0.67           H  
ATOM    835 2HD2 LEU A  59      -5.180   7.913  18.133  1.00  0.67           H  
ATOM    836 3HD2 LEU A  59      -5.299   6.152  18.171  1.00  0.67           H  
ATOM    837  N   ASN A  60      -3.630   5.773  22.940  1.00  0.74           N  
ATOM    838  CA  ASN A  60      -2.611   5.872  23.970  1.00  0.74           C  
ATOM    839  C   ASN A  60      -1.687   4.651  23.929  1.00  0.74           C  
ATOM    840  O   ASN A  60      -0.468   4.777  24.067  1.00  0.74           O  
ATOM    841  CB  ASN A  60      -3.288   6.016  25.319  1.00  0.74           C  
ATOM    842  CG  ASN A  60      -3.908   7.370  25.497  1.00  0.74           C  
ATOM    843  OD1 ASN A  60      -3.452   8.343  24.904  1.00  0.74           O  
ATOM    844  ND2 ASN A  60      -4.946   7.450  26.272  1.00  0.74           N  
ATOM    845  H   ASN A  60      -4.599   5.599  23.218  1.00  0.74           H  
ATOM    846  HA  ASN A  60      -2.002   6.757  23.780  1.00  0.74           H  
ATOM    847 1HB  ASN A  60      -4.071   5.260  25.410  1.00  0.74           H  
ATOM    848 2HB  ASN A  60      -2.566   5.843  26.114  1.00  0.74           H  
ATOM    849 1HD2 ASN A  60      -5.425   8.337  26.388  1.00  0.74           H  
ATOM    850 2HD2 ASN A  60      -5.294   6.635  26.728  1.00  0.74           H  
ATOM    851  N   ALA A  61      -2.256   3.467  23.686  1.00  0.82           N  
ATOM    852  CA  ALA A  61      -1.494   2.220  23.613  1.00  0.82           C  
ATOM    853  C   ALA A  61      -0.457   2.281  22.501  1.00  0.82           C  
ATOM    854  O   ALA A  61       0.642   1.741  22.620  1.00  0.82           O  
ATOM    855  CB  ALA A  61      -2.419   1.042  23.382  1.00  0.82           C  
ATOM    856  H   ALA A  61      -3.269   3.417  23.587  1.00  0.82           H  
ATOM    857  HA  ALA A  61      -0.973   2.087  24.561  1.00  0.82           H  
ATOM    858 1HB  ALA A  61      -1.839   0.122  23.353  1.00  0.82           H  
ATOM    859 2HB  ALA A  61      -3.150   0.992  24.189  1.00  0.82           H  
ATOM    860 3HB  ALA A  61      -2.934   1.175  22.434  1.00  0.82           H  
ATOM    861  N   ALA A  62      -0.811   2.985  21.429  1.00  0.88           N  
ATOM    862  CA  ALA A  62       0.026   3.148  20.252  1.00  0.88           C  
ATOM    863  C   ALA A  62       1.126   4.199  20.443  1.00  0.88           C  
ATOM    864  O   ALA A  62       1.929   4.421  19.533  1.00  0.88           O  
ATOM    865  CB  ALA A  62      -0.841   3.531  19.068  1.00  0.88           C  
ATOM    866  H   ALA A  62      -1.752   3.378  21.401  1.00  0.88           H  
ATOM    867  HA  ALA A  62       0.507   2.192  20.049  1.00  0.88           H  
ATOM    868 1HB  ALA A  62      -0.226   3.620  18.175  1.00  0.88           H  
ATOM    869 2HB  ALA A  62      -1.605   2.766  18.915  1.00  0.88           H  
ATOM    870 3HB  ALA A  62      -1.325   4.487  19.278  1.00  0.88           H  
ATOM    871  N   GLY A  63       1.166   4.859  21.605  1.00  0.91           N  
ATOM    872  CA  GLY A  63       2.179   5.871  21.878  1.00  0.91           C  
ATOM    873  C   GLY A  63       1.735   7.321  21.669  1.00  0.91           C  
ATOM    874  O   GLY A  63       2.576   8.225  21.672  1.00  0.91           O  
ATOM    875  H   GLY A  63       0.496   4.652  22.345  1.00  0.91           H  
ATOM    876 1HA  GLY A  63       2.505   5.752  22.911  1.00  0.91           H  
ATOM    877 2HA  GLY A  63       3.051   5.672  21.258  1.00  0.91           H  
ATOM    878  N   GLY A  64       0.440   7.559  21.459  1.00  0.89           N  
ATOM    879  CA  GLY A  64      -0.051   8.918  21.287  1.00  0.89           C  
ATOM    880  C   GLY A  64      -0.601   9.438  22.610  1.00  0.89           C  
ATOM    881  O   GLY A  64      -0.258   8.936  23.683  1.00  0.89           O  
ATOM    882  H   GLY A  64      -0.248   6.805  21.445  1.00  0.89           H  
ATOM    883 1HA  GLY A  64       0.749   9.566  20.930  1.00  0.89           H  
ATOM    884 2HA  GLY A  64      -0.839   8.927  20.534  1.00  0.89           H  
ATOM    885  N   ARG A  65      -1.448  10.454  22.527  1.00  0.83           N  
ATOM    886  CA  ARG A  65      -2.071  11.054  23.701  1.00  0.83           C  
ATOM    887  C   ARG A  65      -3.528  11.326  23.396  1.00  0.83           C  
ATOM    888  O   ARG A  65      -3.826  12.097  22.480  1.00  0.83           O  
ATOM    889  CB  ARG A  65      -1.404  12.369  24.083  1.00  0.83           C  
ATOM    890  CG  ARG A  65      -1.996  13.038  25.322  1.00  0.83           C  
ATOM    891  CD  ARG A  65      -1.335  14.336  25.632  1.00  0.83           C  
ATOM    892  NE  ARG A  65      -1.936  14.981  26.790  1.00  0.83           N  
ATOM    893  CZ  ARG A  65      -1.718  16.260  27.162  1.00  0.83           C  
ATOM    894  NH1 ARG A  65      -0.916  17.028  26.458  1.00  0.83           N  
ATOM    895  NH2 ARG A  65      -2.321  16.744  28.234  1.00  0.83           N  
ATOM    896  H   ARG A  65      -1.677  10.819  21.614  1.00  0.83           H  
ATOM    897  HA  ARG A  65      -2.003  10.362  24.539  1.00  0.83           H  
ATOM    898 1HB  ARG A  65      -0.346  12.196  24.275  1.00  0.83           H  
ATOM    899 2HB  ARG A  65      -1.479  13.073  23.255  1.00  0.83           H  
ATOM    900 1HG  ARG A  65      -3.060  13.227  25.156  1.00  0.83           H  
ATOM    901 2HG  ARG A  65      -1.877  12.375  26.179  1.00  0.83           H  
ATOM    902 1HD  ARG A  65      -0.281  14.167  25.845  1.00  0.83           H  
ATOM    903 2HD  ARG A  65      -1.431  15.007  24.783  1.00  0.83           H  
ATOM    904  HE  ARG A  65      -2.565  14.430  27.360  1.00  0.83           H  
ATOM    905 1HH1 ARG A  65      -0.456  16.662  25.636  1.00  0.83           H  
ATOM    906 2HH1 ARG A  65      -0.766  17.988  26.737  1.00  0.83           H  
ATOM    907 1HH2 ARG A  65      -2.951  16.163  28.773  1.00  0.83           H  
ATOM    908 2HH2 ARG A  65      -2.175  17.704  28.511  1.00  0.83           H  
ATOM    909  N   ALA A  66      -4.428  10.714  24.155  1.00  0.76           N  
ATOM    910  CA  ALA A  66      -5.838  10.899  23.875  1.00  0.76           C  
ATOM    911  C   ALA A  66      -6.783  10.665  25.047  1.00  0.76           C  
ATOM    912  O   ALA A  66      -6.513   9.910  25.990  1.00  0.76           O  
ATOM    913  CB  ALA A  66      -6.244   9.961  22.755  1.00  0.76           C  
ATOM    914  H   ALA A  66      -4.121  10.051  24.857  1.00  0.76           H  
ATOM    915  HA  ALA A  66      -5.962  11.932  23.566  1.00  0.76           H  
ATOM    916 1HB  ALA A  66      -7.292  10.131  22.504  1.00  0.76           H  
ATOM    917 2HB  ALA A  66      -5.627  10.145  21.876  1.00  0.76           H  
ATOM    918 3HB  ALA A  66      -6.112   8.934  23.092  1.00  0.76           H  
ATOM    919  N   LEU A  67      -7.935  11.313  24.929  1.00  0.69           N  
ATOM    920  CA  LEU A  67      -9.054  11.149  25.851  1.00  0.69           C  
ATOM    921  C   LEU A  67     -10.304  10.775  25.080  1.00  0.69           C  
ATOM    922  O   LEU A  67     -10.459  11.204  23.940  1.00  0.69           O  
ATOM    923  CB  LEU A  67      -9.344  12.441  26.619  1.00  0.69           C  
ATOM    924  CG  LEU A  67      -8.334  12.889  27.632  1.00  0.69           C  
ATOM    925  CD1 LEU A  67      -7.350  13.802  26.974  1.00  0.69           C  
ATOM    926  CD2 LEU A  67      -9.052  13.589  28.745  1.00  0.69           C  
ATOM    927  H   LEU A  67      -8.034  11.918  24.111  1.00  0.69           H  
ATOM    928  HA  LEU A  67      -8.823  10.350  26.554  1.00  0.69           H  
ATOM    929 1HB  LEU A  67      -9.414  13.239  25.895  1.00  0.69           H  
ATOM    930 2HB  LEU A  67     -10.312  12.343  27.118  1.00  0.69           H  
ATOM    931  HG  LEU A  67      -7.793  12.026  28.026  1.00  0.69           H  
ATOM    932 1HD1 LEU A  67      -6.613  14.134  27.707  1.00  0.69           H  
ATOM    933 2HD1 LEU A  67      -6.848  13.280  26.170  1.00  0.69           H  
ATOM    934 3HD1 LEU A  67      -7.877  14.667  26.571  1.00  0.69           H  
ATOM    935 1HD2 LEU A  67      -8.334  13.927  29.496  1.00  0.69           H  
ATOM    936 2HD2 LEU A  67      -9.585  14.443  28.334  1.00  0.69           H  
ATOM    937 3HD2 LEU A  67      -9.764  12.905  29.207  1.00  0.69           H  
ATOM    938  N   GLY A  68     -11.175   9.966  25.671  1.00  0.64           N  
ATOM    939  CA  GLY A  68     -12.460   9.684  25.034  1.00  0.64           C  
ATOM    940  C   GLY A  68     -13.547  10.494  25.725  1.00  0.64           C  
ATOM    941  O   GLY A  68     -13.472  10.704  26.938  1.00  0.64           O  
ATOM    942  H   GLY A  68     -10.975   9.593  26.589  1.00  0.64           H  
ATOM    943 1HA  GLY A  68     -12.425   9.936  23.975  1.00  0.64           H  
ATOM    944 2HA  GLY A  68     -12.684   8.621  25.107  1.00  0.64           H  
ATOM    945  N   MET A  69     -14.578  10.901  24.988  1.00  0.62           N  
ATOM    946  CA  MET A  69     -15.691  11.631  25.587  1.00  0.62           C  
ATOM    947  C   MET A  69     -17.015  11.386  24.874  1.00  0.62           C  
ATOM    948  O   MET A  69     -17.064  11.282  23.645  1.00  0.62           O  
ATOM    949  CB  MET A  69     -15.359  13.116  25.640  1.00  0.62           C  
ATOM    950  CG  MET A  69     -16.410  13.972  26.251  1.00  0.62           C  
ATOM    951  SD  MET A  69     -15.839  15.615  26.482  1.00  0.62           S  
ATOM    952  CE  MET A  69     -17.293  16.362  27.174  1.00  0.62           C  
ATOM    953  H   MET A  69     -14.554  10.747  23.982  1.00  0.62           H  
ATOM    954  HA  MET A  69     -15.814  11.278  26.610  1.00  0.62           H  
ATOM    955 1HB  MET A  69     -14.460  13.249  26.234  1.00  0.62           H  
ATOM    956 2HB  MET A  69     -15.150  13.485  24.631  1.00  0.62           H  
ATOM    957 1HG  MET A  69     -17.290  14.004  25.603  1.00  0.62           H  
ATOM    958 2HG  MET A  69     -16.709  13.567  27.216  1.00  0.62           H  
ATOM    959 1HE  MET A  69     -17.090  17.397  27.400  1.00  0.62           H  
ATOM    960 2HE  MET A  69     -18.118  16.296  26.459  1.00  0.62           H  
ATOM    961 3HE  MET A  69     -17.566  15.845  28.091  1.00  0.62           H  
ATOM    962  N   ALA A  70     -18.085  11.272  25.656  1.00  0.62           N  
ATOM    963  CA  ALA A  70     -19.398  11.077  25.072  1.00  0.62           C  
ATOM    964  C   ALA A  70     -20.072  12.398  24.770  1.00  0.62           C  
ATOM    965  O   ALA A  70     -19.961  13.344  25.553  1.00  0.62           O  
ATOM    966  CB  ALA A  70     -20.275  10.286  25.996  1.00  0.62           C  
ATOM    967  H   ALA A  70     -17.987  11.344  26.659  1.00  0.62           H  
ATOM    968  HA  ALA A  70     -19.267  10.521  24.160  1.00  0.62           H  
ATOM    969 1HB  ALA A  70     -21.245  10.114  25.520  1.00  0.62           H  
ATOM    970 2HB  ALA A  70     -19.791   9.364  26.185  1.00  0.62           H  
ATOM    971 3HB  ALA A  70     -20.414  10.828  26.927  1.00  0.62           H  
ATOM    972  N   CYS A  71     -20.805  12.456  23.670  1.00  0.63           N  
ATOM    973  CA  CYS A  71     -21.576  13.653  23.371  1.00  0.63           C  
ATOM    974  C   CYS A  71     -22.621  13.472  22.282  1.00  0.63           C  
ATOM    975  O   CYS A  71     -22.385  12.778  21.292  1.00  0.63           O  
ATOM    976  CB  CYS A  71     -20.621  14.719  22.864  1.00  0.63           C  
ATOM    977  SG  CYS A  71     -19.826  14.227  21.353  1.00  0.63           S  
ATOM    978  H   CYS A  71     -20.808  11.650  23.049  1.00  0.63           H  
ATOM    979  HA  CYS A  71     -22.071  13.986  24.284  1.00  0.63           H  
ATOM    980 1HB  CYS A  71     -21.159  15.634  22.663  1.00  0.63           H  
ATOM    981 2HB  CYS A  71     -19.858  14.930  23.608  1.00  0.63           H  
ATOM    982  HG  CYS A  71     -19.416  13.035  21.788  1.00  0.63           H  
ATOM    983  N   ASP A  72     -23.709  14.232  22.370  1.00  0.64           N  
ATOM    984  CA  ASP A  72     -24.617  14.332  21.247  1.00  0.64           C  
ATOM    985  C   ASP A  72     -24.204  15.522  20.409  1.00  0.64           C  
ATOM    986  O   ASP A  72     -24.588  16.659  20.670  1.00  0.64           O  
ATOM    987  CB  ASP A  72     -26.061  14.428  21.709  1.00  0.64           C  
ATOM    988  CG  ASP A  72     -27.073  14.554  20.574  1.00  0.64           C  
ATOM    989  OD1 ASP A  72     -26.694  14.929  19.460  1.00  0.64           O  
ATOM    990  OD2 ASP A  72     -28.253  14.309  20.827  1.00  0.64           O  
ATOM    991  H   ASP A  72     -23.927  14.778  23.215  1.00  0.64           H  
ATOM    992  HA  ASP A  72     -24.518  13.439  20.632  1.00  0.64           H  
ATOM    993 1HB  ASP A  72     -26.307  13.544  22.301  1.00  0.64           H  
ATOM    994 2HB  ASP A  72     -26.162  15.297  22.370  1.00  0.64           H  
ATOM    995  N   VAL A  73     -23.466  15.251  19.352  1.00  0.66           N  
ATOM    996  CA  VAL A  73     -22.885  16.279  18.501  1.00  0.66           C  
ATOM    997  C   VAL A  73     -23.891  17.242  17.852  1.00  0.66           C  
ATOM    998  O   VAL A  73     -23.475  18.228  17.238  1.00  0.66           O  
ATOM    999  CB  VAL A  73     -22.086  15.604  17.394  1.00  0.66           C  
ATOM   1000  CG1 VAL A  73     -20.947  14.769  17.993  1.00  0.66           C  
ATOM   1001  CG2 VAL A  73     -23.033  14.733  16.588  1.00  0.66           C  
ATOM   1002  H   VAL A  73     -23.233  14.280  19.177  1.00  0.66           H  
ATOM   1003  HA  VAL A  73     -22.200  16.863  19.118  1.00  0.66           H  
ATOM   1004  HB  VAL A  73     -21.633  16.354  16.757  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  73     -20.388  14.292  17.194  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  73     -20.284  15.419  18.561  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  73     -21.363  14.001  18.652  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  73     -22.493  14.257  15.806  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  73     -23.477  13.980  17.238  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  73     -23.821  15.345  16.152  1.00  0.66           H  
ATOM   1011  N   SER A  74     -25.197  16.929  17.886  1.00  0.66           N  
ATOM   1012  CA  SER A  74     -26.180  17.833  17.298  1.00  0.66           C  
ATOM   1013  C   SER A  74     -26.634  18.924  18.280  1.00  0.66           C  
ATOM   1014  O   SER A  74     -27.340  19.860  17.891  1.00  0.66           O  
ATOM   1015  CB  SER A  74     -27.376  17.071  16.755  1.00  0.66           C  
ATOM   1016  OG  SER A  74     -28.159  16.478  17.762  1.00  0.66           O  
ATOM   1017  H   SER A  74     -25.529  16.100  18.400  1.00  0.66           H  
ATOM   1018  HA  SER A  74     -25.711  18.331  16.450  1.00  0.66           H  
ATOM   1019 1HB  SER A  74     -27.970  17.768  16.200  1.00  0.66           H  
ATOM   1020 2HB  SER A  74     -27.031  16.306  16.060  1.00  0.66           H  
ATOM   1021  HG  SER A  74     -27.549  15.937  18.319  1.00  0.66           H  
ATOM   1022  N   LYS A  75     -26.244  18.801  19.554  1.00  0.67           N  
ATOM   1023  CA  LYS A  75     -26.659  19.762  20.569  1.00  0.67           C  
ATOM   1024  C   LYS A  75     -25.504  20.668  20.970  1.00  0.67           C  
ATOM   1025  O   LYS A  75     -24.448  20.205  21.421  1.00  0.67           O  
ATOM   1026  CB  LYS A  75     -27.215  19.031  21.796  1.00  0.67           C  
ATOM   1027  CG  LYS A  75     -28.509  18.238  21.531  1.00  0.67           C  
ATOM   1028  CD  LYS A  75     -28.977  17.488  22.784  1.00  0.67           C  
ATOM   1029  CE  LYS A  75     -30.302  16.748  22.551  1.00  0.67           C  
ATOM   1030  NZ  LYS A  75     -30.175  15.663  21.533  1.00  0.67           N  
ATOM   1031  H   LYS A  75     -25.655  18.014  19.830  1.00  0.67           H  
ATOM   1032  HA  LYS A  75     -27.447  20.390  20.154  1.00  0.67           H  
ATOM   1033 1HB  LYS A  75     -26.465  18.316  22.158  1.00  0.67           H  
ATOM   1034 2HB  LYS A  75     -27.405  19.743  22.597  1.00  0.67           H  
ATOM   1035 1HG  LYS A  75     -29.295  18.913  21.196  1.00  0.67           H  
ATOM   1036 2HG  LYS A  75     -28.322  17.503  20.738  1.00  0.67           H  
ATOM   1037 1HD  LYS A  75     -28.214  16.754  23.063  1.00  0.67           H  
ATOM   1038 2HD  LYS A  75     -29.099  18.188  23.609  1.00  0.67           H  
ATOM   1039 1HE  LYS A  75     -30.628  16.309  23.492  1.00  0.67           H  
ATOM   1040 2HE  LYS A  75     -31.054  17.460  22.214  1.00  0.67           H  
ATOM   1041 1HZ  LYS A  75     -31.048  15.196  21.405  1.00  0.67           H  
ATOM   1042 2HZ  LYS A  75     -29.874  16.043  20.650  1.00  0.67           H  
ATOM   1043 3HZ  LYS A  75     -29.468  14.967  21.813  1.00  0.67           H  
ATOM   1044  N   GLU A  76     -25.754  21.971  20.908  1.00  0.66           N  
ATOM   1045  CA  GLU A  76     -24.753  22.976  21.239  1.00  0.66           C  
ATOM   1046  C   GLU A  76     -24.118  22.753  22.601  1.00  0.66           C  
ATOM   1047  O   GLU A  76     -22.897  22.825  22.742  1.00  0.66           O  
ATOM   1048  CB  GLU A  76     -25.406  24.353  21.250  1.00  0.66           C  
ATOM   1049  CG  GLU A  76     -24.460  25.497  21.554  1.00  0.66           C  
ATOM   1050  CD  GLU A  76     -25.153  26.850  21.585  1.00  0.66           C  
ATOM   1051  OE1 GLU A  76     -26.346  26.902  21.389  1.00  0.66           O  
ATOM   1052  OE2 GLU A  76     -24.477  27.833  21.822  1.00  0.66           O  
ATOM   1053  H   GLU A  76     -26.652  22.276  20.555  1.00  0.66           H  
ATOM   1054  HA  GLU A  76     -23.970  22.948  20.480  1.00  0.66           H  
ATOM   1055 1HB  GLU A  76     -25.868  24.544  20.288  1.00  0.66           H  
ATOM   1056 2HB  GLU A  76     -26.197  24.374  21.997  1.00  0.66           H  
ATOM   1057 1HG  GLU A  76     -23.999  25.315  22.524  1.00  0.66           H  
ATOM   1058 2HG  GLU A  76     -23.666  25.513  20.805  1.00  0.66           H  
ATOM   1059  N   ALA A  77     -24.943  22.468  23.606  1.00  0.66           N  
ATOM   1060  CA  ALA A  77     -24.438  22.288  24.959  1.00  0.66           C  
ATOM   1061  C   ALA A  77     -23.433  21.151  25.065  1.00  0.66           C  
ATOM   1062  O   ALA A  77     -22.462  21.249  25.825  1.00  0.66           O  
ATOM   1063  CB  ALA A  77     -25.584  22.023  25.912  1.00  0.66           C  
ATOM   1064  H   ALA A  77     -25.934  22.401  23.425  1.00  0.66           H  
ATOM   1065  HA  ALA A  77     -23.934  23.211  25.250  1.00  0.66           H  
ATOM   1066 1HB  ALA A  77     -25.196  21.924  26.925  1.00  0.66           H  
ATOM   1067 2HB  ALA A  77     -26.292  22.850  25.872  1.00  0.66           H  
ATOM   1068 3HB  ALA A  77     -26.084  21.098  25.624  1.00  0.66           H  
ATOM   1069  N   ASP A  78     -23.656  20.057  24.327  1.00  0.65           N  
ATOM   1070  CA  ASP A  78     -22.719  18.965  24.470  1.00  0.65           C  
ATOM   1071  C   ASP A  78     -21.458  19.279  23.734  1.00  0.65           C  
ATOM   1072  O   ASP A  78     -20.370  18.960  24.213  1.00  0.65           O  
ATOM   1073  CB  ASP A  78     -23.238  17.615  23.996  1.00  0.65           C  
ATOM   1074  CG  ASP A  78     -24.316  16.997  24.864  1.00  0.65           C  
ATOM   1075  OD1 ASP A  78     -24.582  17.505  25.932  1.00  0.65           O  
ATOM   1076  OD2 ASP A  78     -24.770  15.916  24.506  1.00  0.65           O  
ATOM   1077  H   ASP A  78     -24.402  20.012  23.641  1.00  0.65           H  
ATOM   1078  HA  ASP A  78     -22.473  18.861  25.526  1.00  0.65           H  
ATOM   1079 1HB  ASP A  78     -23.629  17.723  22.975  1.00  0.65           H  
ATOM   1080 2HB  ASP A  78     -22.415  16.929  23.954  1.00  0.65           H  
ATOM   1081  N   TYR A  79     -21.571  19.916  22.575  1.00  0.64           N  
ATOM   1082  CA  TYR A  79     -20.336  20.152  21.873  1.00  0.64           C  
ATOM   1083  C   TYR A  79     -19.515  21.168  22.660  1.00  0.64           C  
ATOM   1084  O   TYR A  79     -18.293  21.040  22.747  1.00  0.64           O  
ATOM   1085  CB  TYR A  79     -20.495  20.524  20.416  1.00  0.64           C  
ATOM   1086  CG  TYR A  79     -19.117  20.330  19.798  1.00  0.64           C  
ATOM   1087  CD1 TYR A  79     -18.619  19.032  19.623  1.00  0.64           C  
ATOM   1088  CD2 TYR A  79     -18.358  21.379  19.456  1.00  0.64           C  
ATOM   1089  CE1 TYR A  79     -17.354  18.846  19.103  1.00  0.64           C  
ATOM   1090  CE2 TYR A  79     -17.089  21.200  18.915  1.00  0.64           C  
ATOM   1091  CZ  TYR A  79     -16.592  19.940  18.744  1.00  0.64           C  
ATOM   1092  OH  TYR A  79     -15.341  19.759  18.226  1.00  0.64           O  
ATOM   1093  H   TYR A  79     -22.484  20.186  22.197  1.00  0.64           H  
ATOM   1094  HA  TYR A  79     -19.769  19.223  21.874  1.00  0.64           H  
ATOM   1095 1HB  TYR A  79     -21.221  19.877  19.918  1.00  0.64           H  
ATOM   1096 2HB  TYR A  79     -20.804  21.566  20.309  1.00  0.64           H  
ATOM   1097  HD1 TYR A  79     -19.222  18.168  19.912  1.00  0.64           H  
ATOM   1098  HD2 TYR A  79     -18.755  22.352  19.604  1.00  0.64           H  
ATOM   1099  HE1 TYR A  79     -16.960  17.850  18.981  1.00  0.64           H  
ATOM   1100  HE2 TYR A  79     -16.490  22.069  18.631  1.00  0.64           H  
ATOM   1101  HH  TYR A  79     -15.238  18.843  17.953  1.00  0.64           H  
ATOM   1102  N   ARG A  80     -20.159  22.182  23.255  1.00  0.63           N  
ATOM   1103  CA  ARG A  80     -19.374  23.119  24.045  1.00  0.63           C  
ATOM   1104  C   ARG A  80     -18.656  22.377  25.160  1.00  0.63           C  
ATOM   1105  O   ARG A  80     -17.487  22.652  25.426  1.00  0.63           O  
ATOM   1106  CB  ARG A  80     -20.221  24.236  24.653  1.00  0.63           C  
ATOM   1107  CG  ARG A  80     -20.678  25.254  23.646  1.00  0.63           C  
ATOM   1108  CD  ARG A  80     -21.374  26.414  24.208  1.00  0.63           C  
ATOM   1109  NE  ARG A  80     -21.826  27.311  23.141  1.00  0.63           N  
ATOM   1110  CZ  ARG A  80     -21.062  28.196  22.484  1.00  0.63           C  
ATOM   1111  NH1 ARG A  80     -19.781  28.331  22.750  1.00  0.63           N  
ATOM   1112  NH2 ARG A  80     -21.640  28.922  21.560  1.00  0.63           N  
ATOM   1113  H   ARG A  80     -21.168  22.301  23.158  1.00  0.63           H  
ATOM   1114  HA  ARG A  80     -18.629  23.578  23.396  1.00  0.63           H  
ATOM   1115 1HB  ARG A  80     -21.113  23.800  25.109  1.00  0.63           H  
ATOM   1116 2HB  ARG A  80     -19.660  24.746  25.435  1.00  0.63           H  
ATOM   1117 1HG  ARG A  80     -19.813  25.619  23.099  1.00  0.63           H  
ATOM   1118 2HG  ARG A  80     -21.370  24.774  22.969  1.00  0.63           H  
ATOM   1119 1HD  ARG A  80     -22.250  26.077  24.763  1.00  0.63           H  
ATOM   1120 2HD  ARG A  80     -20.709  26.967  24.865  1.00  0.63           H  
ATOM   1121  HE  ARG A  80     -22.813  27.289  22.855  1.00  0.63           H  
ATOM   1122 1HH1 ARG A  80     -19.350  27.761  23.461  1.00  0.63           H  
ATOM   1123 2HH1 ARG A  80     -19.229  29.004  22.236  1.00  0.63           H  
ATOM   1124 1HH2 ARG A  80     -22.646  28.774  21.400  1.00  0.63           H  
ATOM   1125 2HH2 ARG A  80     -21.116  29.604  21.032  1.00  0.63           H  
ATOM   1126  N   ALA A  81     -19.318  21.386  25.780  1.00  0.62           N  
ATOM   1127  CA  ALA A  81     -18.661  20.611  26.821  1.00  0.62           C  
ATOM   1128  C   ALA A  81     -17.421  19.904  26.267  1.00  0.62           C  
ATOM   1129  O   ALA A  81     -16.385  19.849  26.937  1.00  0.62           O  
ATOM   1130  CB  ALA A  81     -19.625  19.592  27.409  1.00  0.62           C  
ATOM   1131  H   ALA A  81     -20.298  21.194  25.556  1.00  0.62           H  
ATOM   1132  HA  ALA A  81     -18.342  21.298  27.605  1.00  0.62           H  
ATOM   1133 1HB  ALA A  81     -19.129  19.038  28.201  1.00  0.62           H  
ATOM   1134 2HB  ALA A  81     -20.497  20.109  27.812  1.00  0.62           H  
ATOM   1135 3HB  ALA A  81     -19.943  18.904  26.637  1.00  0.62           H  
ATOM   1136  N   VAL A  82     -17.509  19.410  25.026  1.00  0.61           N  
ATOM   1137  CA  VAL A  82     -16.388  18.721  24.389  1.00  0.61           C  
ATOM   1138  C   VAL A  82     -15.223  19.671  24.163  1.00  0.61           C  
ATOM   1139  O   VAL A  82     -14.071  19.337  24.456  1.00  0.61           O  
ATOM   1140  CB  VAL A  82     -16.809  18.096  23.048  1.00  0.61           C  
ATOM   1141  CG1 VAL A  82     -15.631  17.560  22.341  1.00  0.61           C  
ATOM   1142  CG2 VAL A  82     -17.795  16.978  23.265  1.00  0.61           C  
ATOM   1143  H   VAL A  82     -18.401  19.482  24.533  1.00  0.61           H  
ATOM   1144  HA  VAL A  82     -16.051  17.937  25.043  1.00  0.61           H  
ATOM   1145  HB  VAL A  82     -17.244  18.866  22.427  1.00  0.61           H  
ATOM   1146 1HG1 VAL A  82     -15.940  17.146  21.385  1.00  0.61           H  
ATOM   1147 2HG1 VAL A  82     -14.925  18.353  22.188  1.00  0.61           H  
ATOM   1148 3HG1 VAL A  82     -15.187  16.782  22.942  1.00  0.61           H  
ATOM   1149 1HG2 VAL A  82     -18.081  16.565  22.303  1.00  0.61           H  
ATOM   1150 2HG2 VAL A  82     -17.341  16.201  23.871  1.00  0.61           H  
ATOM   1151 3HG2 VAL A  82     -18.668  17.355  23.768  1.00  0.61           H  
ATOM   1152  N   VAL A  83     -15.522  20.869  23.674  1.00  0.61           N  
ATOM   1153  CA  VAL A  83     -14.479  21.854  23.444  1.00  0.61           C  
ATOM   1154  C   VAL A  83     -13.836  22.252  24.765  1.00  0.61           C  
ATOM   1155  O   VAL A  83     -12.606  22.281  24.875  1.00  0.61           O  
ATOM   1156  CB  VAL A  83     -15.048  23.089  22.727  1.00  0.61           C  
ATOM   1157  CG1 VAL A  83     -14.014  24.196  22.660  1.00  0.61           C  
ATOM   1158  CG2 VAL A  83     -15.467  22.692  21.346  1.00  0.61           C  
ATOM   1159  H   VAL A  83     -16.496  21.080  23.451  1.00  0.61           H  
ATOM   1160  HA  VAL A  83     -13.719  21.413  22.809  1.00  0.61           H  
ATOM   1161  HB  VAL A  83     -15.910  23.465  23.283  1.00  0.61           H  
ATOM   1162 1HG1 VAL A  83     -14.442  25.062  22.153  1.00  0.61           H  
ATOM   1163 2HG1 VAL A  83     -13.730  24.474  23.671  1.00  0.61           H  
ATOM   1164 3HG1 VAL A  83     -13.144  23.859  22.121  1.00  0.61           H  
ATOM   1165 1HG2 VAL A  83     -15.885  23.548  20.827  1.00  0.61           H  
ATOM   1166 2HG2 VAL A  83     -14.609  22.315  20.792  1.00  0.61           H  
ATOM   1167 3HG2 VAL A  83     -16.216  21.912  21.441  1.00  0.61           H  
ATOM   1168  N   ASP A  84     -14.652  22.517  25.792  1.00  0.61           N  
ATOM   1169  CA  ASP A  84     -14.087  22.884  27.081  1.00  0.61           C  
ATOM   1170  C   ASP A  84     -13.202  21.767  27.624  1.00  0.61           C  
ATOM   1171  O   ASP A  84     -12.127  22.043  28.160  1.00  0.61           O  
ATOM   1172  CB  ASP A  84     -15.188  23.203  28.109  1.00  0.61           C  
ATOM   1173  CG  ASP A  84     -15.911  24.552  27.891  1.00  0.61           C  
ATOM   1174  OD1 ASP A  84     -15.433  25.359  27.125  1.00  0.61           O  
ATOM   1175  OD2 ASP A  84     -16.917  24.770  28.533  1.00  0.61           O  
ATOM   1176  H   ASP A  84     -15.664  22.475  25.670  1.00  0.61           H  
ATOM   1177  HA  ASP A  84     -13.471  23.772  26.946  1.00  0.61           H  
ATOM   1178 1HB  ASP A  84     -15.938  22.409  28.069  1.00  0.61           H  
ATOM   1179 2HB  ASP A  84     -14.762  23.192  29.110  1.00  0.61           H  
ATOM   1180  N   ALA A  85     -13.630  20.504  27.465  1.00  0.62           N  
ATOM   1181  CA  ALA A  85     -12.832  19.375  27.926  1.00  0.62           C  
ATOM   1182  C   ALA A  85     -11.508  19.297  27.188  1.00  0.62           C  
ATOM   1183  O   ALA A  85     -10.465  19.054  27.796  1.00  0.62           O  
ATOM   1184  CB  ALA A  85     -13.585  18.077  27.732  1.00  0.62           C  
ATOM   1185  H   ALA A  85     -14.539  20.321  27.039  1.00  0.62           H  
ATOM   1186  HA  ALA A  85     -12.628  19.518  28.985  1.00  0.62           H  
ATOM   1187 1HB  ALA A  85     -12.989  17.245  28.098  1.00  0.62           H  
ATOM   1188 2HB  ALA A  85     -14.529  18.120  28.274  1.00  0.62           H  
ATOM   1189 3HB  ALA A  85     -13.785  17.940  26.671  1.00  0.62           H  
ATOM   1190  N   ALA A  86     -11.530  19.536  25.874  1.00  0.63           N  
ATOM   1191  CA  ALA A  86     -10.301  19.476  25.101  1.00  0.63           C  
ATOM   1192  C   ALA A  86      -9.319  20.496  25.607  1.00  0.63           C  
ATOM   1193  O   ALA A  86      -8.139  20.215  25.796  1.00  0.63           O  
ATOM   1194  CB  ALA A  86     -10.581  19.760  23.639  1.00  0.63           C  
ATOM   1195  H   ALA A  86     -12.416  19.724  25.402  1.00  0.63           H  
ATOM   1196  HA  ALA A  86      -9.869  18.483  25.215  1.00  0.63           H  
ATOM   1197 1HB  ALA A  86      -9.652  19.706  23.070  1.00  0.63           H  
ATOM   1198 2HB  ALA A  86     -11.280  19.038  23.253  1.00  0.63           H  
ATOM   1199 3HB  ALA A  86     -11.008  20.757  23.539  1.00  0.63           H  
ATOM   1200  N   ILE A  87      -9.819  21.672  25.914  1.00  0.64           N  
ATOM   1201  CA  ILE A  87      -8.942  22.721  26.364  1.00  0.64           C  
ATOM   1202  C   ILE A  87      -8.421  22.425  27.772  1.00  0.64           C  
ATOM   1203  O   ILE A  87      -7.215  22.470  28.033  1.00  0.64           O  
ATOM   1204  CB  ILE A  87      -9.691  24.052  26.290  1.00  0.64           C  
ATOM   1205  CG1 ILE A  87     -10.000  24.352  24.802  1.00  0.64           C  
ATOM   1206  CG2 ILE A  87      -8.845  25.153  26.903  1.00  0.64           C  
ATOM   1207  CD1 ILE A  87     -10.979  25.443  24.604  1.00  0.64           C  
ATOM   1208  H   ILE A  87     -10.816  21.857  25.770  1.00  0.64           H  
ATOM   1209  HA  ILE A  87      -8.097  22.768  25.686  1.00  0.64           H  
ATOM   1210  HB  ILE A  87     -10.645  23.968  26.819  1.00  0.64           H  
ATOM   1211 1HG1 ILE A  87      -9.088  24.624  24.295  1.00  0.64           H  
ATOM   1212 2HG1 ILE A  87     -10.395  23.449  24.336  1.00  0.64           H  
ATOM   1213 1HG2 ILE A  87      -9.379  26.098  26.839  1.00  0.64           H  
ATOM   1214 2HG2 ILE A  87      -8.648  24.916  27.948  1.00  0.64           H  
ATOM   1215 3HG2 ILE A  87      -7.902  25.234  26.371  1.00  0.64           H  
ATOM   1216 1HD1 ILE A  87     -11.148  25.585  23.538  1.00  0.64           H  
ATOM   1217 2HD1 ILE A  87     -11.917  25.172  25.089  1.00  0.64           H  
ATOM   1218 3HD1 ILE A  87     -10.599  26.360  25.041  1.00  0.64           H  
ATOM   1219  N   ALA A  88      -9.329  22.053  28.673  1.00  0.65           N  
ATOM   1220  CA  ALA A  88      -8.980  21.751  30.056  1.00  0.65           C  
ATOM   1221  C   ALA A  88      -7.988  20.599  30.201  1.00  0.65           C  
ATOM   1222  O   ALA A  88      -7.153  20.621  31.110  1.00  0.65           O  
ATOM   1223  CB  ALA A  88     -10.234  21.393  30.832  1.00  0.65           C  
ATOM   1224  H   ALA A  88     -10.308  22.003  28.400  1.00  0.65           H  
ATOM   1225  HA  ALA A  88      -8.531  22.643  30.486  1.00  0.65           H  
ATOM   1226 1HB  ALA A  88      -9.977  21.205  31.872  1.00  0.65           H  
ATOM   1227 2HB  ALA A  88     -10.945  22.217  30.772  1.00  0.65           H  
ATOM   1228 3HB  ALA A  88     -10.679  20.500  30.396  1.00  0.65           H  
ATOM   1229  N   GLN A  89      -8.079  19.593  29.330  1.00  0.66           N  
ATOM   1230  CA  GLN A  89      -7.225  18.421  29.451  1.00  0.66           C  
ATOM   1231  C   GLN A  89      -6.008  18.420  28.530  1.00  0.66           C  
ATOM   1232  O   GLN A  89      -4.958  17.885  28.900  1.00  0.66           O  
ATOM   1233  CB  GLN A  89      -8.064  17.177  29.173  1.00  0.66           C  
ATOM   1234  CG  GLN A  89      -9.238  17.001  30.151  1.00  0.66           C  
ATOM   1235  CD  GLN A  89      -8.791  16.791  31.581  1.00  0.66           C  
ATOM   1236  OE1 GLN A  89      -8.026  15.866  31.872  1.00  0.66           O  
ATOM   1237  NE2 GLN A  89      -9.270  17.635  32.491  1.00  0.66           N  
ATOM   1238  H   GLN A  89      -8.799  19.610  28.609  1.00  0.66           H  
ATOM   1239  HA  GLN A  89      -6.863  18.374  30.476  1.00  0.66           H  
ATOM   1240 1HB  GLN A  89      -8.474  17.237  28.161  1.00  0.66           H  
ATOM   1241 2HB  GLN A  89      -7.433  16.294  29.219  1.00  0.66           H  
ATOM   1242 1HG  GLN A  89      -9.840  17.911  30.117  1.00  0.66           H  
ATOM   1243 2HG  GLN A  89      -9.845  16.160  29.855  1.00  0.66           H  
ATOM   1244 1HE2 GLN A  89      -9.008  17.537  33.452  1.00  0.66           H  
ATOM   1245 2HE2 GLN A  89      -9.891  18.367  32.216  1.00  0.66           H  
ATOM   1246  N   LEU A  90      -6.131  18.988  27.330  1.00  0.66           N  
ATOM   1247  CA  LEU A  90      -5.030  18.948  26.383  1.00  0.66           C  
ATOM   1248  C   LEU A  90      -4.262  20.278  26.253  1.00  0.66           C  
ATOM   1249  O   LEU A  90      -3.211  20.326  25.609  1.00  0.66           O  
ATOM   1250  CB  LEU A  90      -5.560  18.427  25.051  1.00  0.66           C  
ATOM   1251  CG  LEU A  90      -6.151  16.987  25.139  1.00  0.66           C  
ATOM   1252  CD1 LEU A  90      -6.725  16.530  23.797  1.00  0.66           C  
ATOM   1253  CD2 LEU A  90      -5.042  16.076  25.601  1.00  0.66           C  
ATOM   1254  H   LEU A  90      -6.996  19.434  27.032  1.00  0.66           H  
ATOM   1255  HA  LEU A  90      -4.319  18.209  26.736  1.00  0.66           H  
ATOM   1256 1HB  LEU A  90      -6.326  19.091  24.695  1.00  0.66           H  
ATOM   1257 2HB  LEU A  90      -4.748  18.414  24.333  1.00  0.66           H  
ATOM   1258  HG  LEU A  90      -6.970  16.970  25.858  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  90      -7.131  15.521  23.899  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  90      -7.521  17.209  23.486  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  90      -5.941  16.519  23.050  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  90      -5.386  15.067  25.678  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  90      -4.238  16.115  24.909  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  90      -4.692  16.413  26.569  1.00  0.66           H  
ATOM   1265  N   GLY A  91      -4.755  21.345  26.908  1.00  0.66           N  
ATOM   1266  CA  GLY A  91      -4.106  22.659  26.914  1.00  0.66           C  
ATOM   1267  C   GLY A  91      -4.646  23.669  25.900  1.00  0.66           C  
ATOM   1268  O   GLY A  91      -4.319  24.854  25.969  1.00  0.66           O  
ATOM   1269  H   GLY A  91      -5.638  21.286  27.411  1.00  0.66           H  
ATOM   1270 1HA  GLY A  91      -4.209  23.082  27.914  1.00  0.66           H  
ATOM   1271 2HA  GLY A  91      -3.038  22.526  26.748  1.00  0.66           H  
ATOM   1272  N   GLY A  92      -5.468  23.219  24.972  1.00  0.65           N  
ATOM   1273  CA  GLY A  92      -6.035  24.104  23.959  1.00  0.65           C  
ATOM   1274  C   GLY A  92      -6.665  23.290  22.852  1.00  0.65           C  
ATOM   1275  O   GLY A  92      -6.695  22.072  22.932  1.00  0.65           O  
ATOM   1276  H   GLY A  92      -5.702  22.237  24.970  1.00  0.65           H  
ATOM   1277 1HA  GLY A  92      -6.773  24.763  24.407  1.00  0.65           H  
ATOM   1278 2HA  GLY A  92      -5.251  24.739  23.542  1.00  0.65           H  
ATOM   1279  N   LEU A  93      -7.173  23.961  21.832  1.00  0.63           N  
ATOM   1280  CA  LEU A  93      -7.765  23.282  20.671  1.00  0.63           C  
ATOM   1281  C   LEU A  93      -7.338  23.918  19.353  1.00  0.63           C  
ATOM   1282  O   LEU A  93      -7.478  25.122  19.169  1.00  0.63           O  
ATOM   1283  CB  LEU A  93      -9.286  23.284  20.779  1.00  0.63           C  
ATOM   1284  CG  LEU A  93     -10.006  22.734  19.649  1.00  0.63           C  
ATOM   1285  CD1 LEU A  93      -9.673  21.274  19.523  1.00  0.63           C  
ATOM   1286  CD2 LEU A  93     -11.483  22.994  19.878  1.00  0.63           C  
ATOM   1287  H   LEU A  93      -7.175  24.980  21.884  1.00  0.63           H  
ATOM   1288  HA  LEU A  93      -7.431  22.249  20.666  1.00  0.63           H  
ATOM   1289 1HB  LEU A  93      -9.557  22.686  21.653  1.00  0.63           H  
ATOM   1290 2HB  LEU A  93      -9.649  24.275  20.939  1.00  0.63           H  
ATOM   1291  HG  LEU A  93      -9.694  23.207  18.762  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  93     -10.208  20.837  18.678  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  93      -8.605  21.146  19.370  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  93      -9.959  20.787  20.440  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  93     -12.058  22.607  19.057  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  93     -11.790  22.505  20.799  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  93     -11.655  24.070  19.961  1.00  0.63           H  
ATOM   1298  N   HIS A  94      -6.798  23.132  18.429  1.00  0.61           N  
ATOM   1299  CA  HIS A  94      -6.383  23.731  17.178  1.00  0.61           C  
ATOM   1300  C   HIS A  94      -7.107  23.139  15.970  1.00  0.61           C  
ATOM   1301  O   HIS A  94      -7.359  23.864  15.004  1.00  0.61           O  
ATOM   1302  CB  HIS A  94      -4.881  23.563  17.055  1.00  0.61           C  
ATOM   1303  CG  HIS A  94      -4.222  24.122  18.239  1.00  0.61           C  
ATOM   1304  ND1 HIS A  94      -3.795  23.328  19.292  1.00  0.61           N  
ATOM   1305  CD2 HIS A  94      -3.993  25.404  18.610  1.00  0.61           C  
ATOM   1306  CE1 HIS A  94      -3.312  24.109  20.253  1.00  0.61           C  
ATOM   1307  NE2 HIS A  94      -3.430  25.374  19.861  1.00  0.61           N  
ATOM   1308  H   HIS A  94      -6.666  22.140  18.577  1.00  0.61           H  
ATOM   1309  HA  HIS A  94      -6.599  24.798  17.186  1.00  0.61           H  
ATOM   1310 1HB  HIS A  94      -4.618  22.515  16.971  1.00  0.61           H  
ATOM   1311 2HB  HIS A  94      -4.531  24.086  16.173  1.00  0.61           H  
ATOM   1312  HD2 HIS A  94      -4.237  26.298  18.030  1.00  0.61           H  
ATOM   1313  HE1 HIS A  94      -2.906  23.772  21.208  1.00  0.61           H  
ATOM   1314  HE2 HIS A  94      -3.170  26.215  20.402  1.00  0.61           H  
ATOM   1315  N   ILE A  95      -7.453  21.845  16.027  1.00  0.60           N  
ATOM   1316  CA  ILE A  95      -8.145  21.203  14.910  1.00  0.60           C  
ATOM   1317  C   ILE A  95      -9.449  20.505  15.268  1.00  0.60           C  
ATOM   1318  O   ILE A  95      -9.500  19.692  16.188  1.00  0.60           O  
ATOM   1319  CB  ILE A  95      -7.271  20.188  14.148  1.00  0.60           C  
ATOM   1320  CG1 ILE A  95      -6.020  20.854  13.624  1.00  0.60           C  
ATOM   1321  CG2 ILE A  95      -8.057  19.526  12.985  1.00  0.60           C  
ATOM   1322  CD1 ILE A  95      -4.835  20.555  14.440  1.00  0.60           C  
ATOM   1323  H   ILE A  95      -7.200  21.297  16.844  1.00  0.60           H  
ATOM   1324  HA  ILE A  95      -8.381  21.982  14.213  1.00  0.60           H  
ATOM   1325  HB  ILE A  95      -6.954  19.423  14.834  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  95      -5.842  20.543  12.617  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  95      -6.166  21.928  13.616  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  95      -7.425  18.806  12.482  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  95      -8.926  19.014  13.375  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  95      -8.375  20.292  12.273  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  95      -3.969  21.070  14.017  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  95      -5.009  20.890  15.450  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  95      -4.655  19.481  14.442  1.00  0.60           H  
ATOM   1334  N   VAL A  96     -10.491  20.804  14.529  1.00  0.59           N  
ATOM   1335  CA  VAL A  96     -11.743  20.099  14.746  1.00  0.59           C  
ATOM   1336  C   VAL A  96     -12.151  19.356  13.501  1.00  0.59           C  
ATOM   1337  O   VAL A  96     -12.227  19.955  12.425  1.00  0.59           O  
ATOM   1338  CB  VAL A  96     -12.860  21.044  15.175  1.00  0.59           C  
ATOM   1339  CG1 VAL A  96     -14.132  20.280  15.311  1.00  0.59           C  
ATOM   1340  CG2 VAL A  96     -12.512  21.637  16.513  1.00  0.59           C  
ATOM   1341  H   VAL A  96     -10.384  21.502  13.790  1.00  0.59           H  
ATOM   1342  HA  VAL A  96     -11.607  19.366  15.542  1.00  0.59           H  
ATOM   1343  HB  VAL A  96     -12.997  21.832  14.432  1.00  0.59           H  
ATOM   1344 1HG1 VAL A  96     -14.891  20.961  15.638  1.00  0.59           H  
ATOM   1345 2HG1 VAL A  96     -14.415  19.843  14.353  1.00  0.59           H  
ATOM   1346 3HG1 VAL A  96     -14.003  19.489  16.046  1.00  0.59           H  
ATOM   1347 1HG2 VAL A  96     -13.312  22.281  16.821  1.00  0.59           H  
ATOM   1348 2HG2 VAL A  96     -12.395  20.837  17.238  1.00  0.59           H  
ATOM   1349 3HG2 VAL A  96     -11.592  22.198  16.454  1.00  0.59           H  
ATOM   1350  N   VAL A  97     -12.415  18.062  13.646  1.00  0.59           N  
ATOM   1351  CA  VAL A  97     -12.827  17.290  12.497  1.00  0.59           C  
ATOM   1352  C   VAL A  97     -14.271  16.813  12.710  1.00  0.59           C  
ATOM   1353  O   VAL A  97     -14.619  16.160  13.712  1.00  0.59           O  
ATOM   1354  CB  VAL A  97     -11.915  16.081  12.261  1.00  0.59           C  
ATOM   1355  CG1 VAL A  97     -12.401  15.388  10.997  1.00  0.59           C  
ATOM   1356  CG2 VAL A  97     -10.450  16.505  12.183  1.00  0.59           C  
ATOM   1357  H   VAL A  97     -12.310  17.621  14.558  1.00  0.59           H  
ATOM   1358  HA  VAL A  97     -12.795  17.921  11.612  1.00  0.59           H  
ATOM   1359  HB  VAL A  97     -12.037  15.377  13.079  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  97     -11.818  14.527  10.812  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  97     -13.433  15.111  11.102  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  97     -12.310  16.072  10.152  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  97      -9.836  15.632  12.020  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  97     -10.309  17.209  11.363  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  97     -10.164  16.976  13.124  1.00  0.59           H  
ATOM   1366  N   ASN A  98     -15.124  17.182  11.771  1.00  0.60           N  
ATOM   1367  CA  ASN A  98     -16.530  16.853  11.850  1.00  0.60           C  
ATOM   1368  C   ASN A  98     -16.875  15.619  10.993  1.00  0.60           C  
ATOM   1369  O   ASN A  98     -16.951  15.705   9.764  1.00  0.60           O  
ATOM   1370  CB  ASN A  98     -17.359  18.074  11.531  1.00  0.60           C  
ATOM   1371  CG  ASN A  98     -17.151  19.208  12.564  1.00  0.60           C  
ATOM   1372  OD1 ASN A  98     -17.224  18.999  13.788  1.00  0.60           O  
ATOM   1373  ND2 ASN A  98     -16.887  20.392  12.081  1.00  0.60           N  
ATOM   1374  H   ASN A  98     -14.770  17.706  10.973  1.00  0.60           H  
ATOM   1375  HA  ASN A  98     -16.758  16.627  12.865  1.00  0.60           H  
ATOM   1376 1HB  ASN A  98     -17.111  18.446  10.548  1.00  0.60           H  
ATOM   1377 2HB  ASN A  98     -18.410  17.794  11.524  1.00  0.60           H  
ATOM   1378 1HD2 ASN A  98     -16.736  21.169  12.697  1.00  0.60           H  
ATOM   1379 2HD2 ASN A  98     -16.822  20.535  11.085  1.00  0.60           H  
ATOM   1380  N   ASN A  99     -17.045  14.449  11.638  1.00  0.63           N  
ATOM   1381  CA  ASN A  99     -17.269  13.204  10.875  1.00  0.63           C  
ATOM   1382  C   ASN A  99     -18.639  12.625  11.128  1.00  0.63           C  
ATOM   1383  O   ASN A  99     -19.087  11.722  10.418  1.00  0.63           O  
ATOM   1384  CB  ASN A  99     -16.286  12.121  11.244  1.00  0.63           C  
ATOM   1385  CG  ASN A  99     -14.964  12.496  11.022  1.00  0.63           C  
ATOM   1386  OD1 ASN A  99     -14.479  12.457   9.905  1.00  0.63           O  
ATOM   1387  ND2 ASN A  99     -14.337  12.884  12.079  1.00  0.63           N  
ATOM   1388  H   ASN A  99     -16.994  14.436  12.659  1.00  0.63           H  
ATOM   1389  HA  ASN A  99     -17.196  13.420   9.812  1.00  0.63           H  
ATOM   1390 1HB  ASN A  99     -16.427  11.798  12.241  1.00  0.63           H  
ATOM   1391 2HB  ASN A  99     -16.486  11.255  10.615  1.00  0.63           H  
ATOM   1392 1HD2 ASN A  99     -13.394  13.208  12.015  1.00  0.63           H  
ATOM   1393 2HD2 ASN A  99     -14.845  12.873  12.966  1.00  0.63           H  
ATOM   1394  N   ALA A 100     -19.293  13.106  12.167  1.00  0.68           N  
ATOM   1395  CA  ALA A 100     -20.580  12.550  12.508  1.00  0.68           C  
ATOM   1396  C   ALA A 100     -21.511  12.774  11.353  1.00  0.68           C  
ATOM   1397  O   ALA A 100     -21.447  13.811  10.691  1.00  0.68           O  
ATOM   1398  CB  ALA A 100     -21.142  13.180  13.751  1.00  0.68           C  
ATOM   1399  H   ALA A 100     -18.890  13.854  12.712  1.00  0.68           H  
ATOM   1400  HA  ALA A 100     -20.466  11.477  12.662  1.00  0.68           H  
ATOM   1401 1HB  ALA A 100     -22.112  12.733  13.969  1.00  0.68           H  
ATOM   1402 2HB  ALA A 100     -20.462  13.011  14.587  1.00  0.68           H  
ATOM   1403 3HB  ALA A 100     -21.262  14.252  13.591  1.00  0.68           H  
ATOM   1404  N   GLY A 101     -22.396  11.833  11.120  1.00  0.74           N  
ATOM   1405  CA  GLY A 101     -23.328  12.036  10.046  1.00  0.74           C  
ATOM   1406  C   GLY A 101     -24.264  10.872   9.865  1.00  0.74           C  
ATOM   1407  O   GLY A 101     -24.115   9.825  10.500  1.00  0.74           O  
ATOM   1408  H   GLY A 101     -22.418  10.989  11.670  1.00  0.74           H  
ATOM   1409 1HA  GLY A 101     -23.880  12.940  10.231  1.00  0.74           H  
ATOM   1410 2HA  GLY A 101     -22.776  12.200   9.123  1.00  0.74           H  
ATOM   1411  N   THR A 102     -25.218  11.061   8.975  1.00  0.82           N  
ATOM   1412  CA  THR A 102     -26.195  10.034   8.671  1.00  0.82           C  
ATOM   1413  C   THR A 102     -26.633  10.090   7.216  1.00  0.82           C  
ATOM   1414  O   THR A 102     -26.710  11.163   6.610  1.00  0.82           O  
ATOM   1415  CB  THR A 102     -27.421  10.191   9.583  1.00  0.82           C  
ATOM   1416  OG1 THR A 102     -28.340   9.101   9.350  1.00  0.82           O  
ATOM   1417  CG2 THR A 102     -28.102  11.520   9.296  1.00  0.82           C  
ATOM   1418  H   THR A 102     -25.263  11.972   8.526  1.00  0.82           H  
ATOM   1419  HA  THR A 102     -25.744   9.058   8.850  1.00  0.82           H  
ATOM   1420  HB  THR A 102     -27.104  10.170  10.627  1.00  0.82           H  
ATOM   1421  HG1 THR A 102     -28.470   8.999   8.394  1.00  0.82           H  
ATOM   1422 1HG2 THR A 102     -28.968  11.636   9.946  1.00  0.82           H  
ATOM   1423 2HG2 THR A 102     -27.400  12.333   9.472  1.00  0.82           H  
ATOM   1424 3HG2 THR A 102     -28.414  11.539   8.259  1.00  0.82           H  
ATOM   1425  N   THR A 103     -26.972   8.927   6.670  1.00  0.90           N  
ATOM   1426  CA  THR A 103     -27.463   8.849   5.304  1.00  0.90           C  
ATOM   1427  C   THR A 103     -28.876   8.312   5.321  1.00  0.90           C  
ATOM   1428  O   THR A 103     -29.159   7.330   6.006  1.00  0.90           O  
ATOM   1429  CB  THR A 103     -26.571   7.924   4.447  1.00  0.90           C  
ATOM   1430  OG1 THR A 103     -25.238   8.413   4.452  1.00  0.90           O  
ATOM   1431  CG2 THR A 103     -27.067   7.905   2.998  1.00  0.90           C  
ATOM   1432  H   THR A 103     -26.874   8.079   7.213  1.00  0.90           H  
ATOM   1433  HA  THR A 103     -27.487   9.840   4.867  1.00  0.90           H  
ATOM   1434  HB  THR A 103     -26.586   6.913   4.852  1.00  0.90           H  
ATOM   1435  HG1 THR A 103     -25.214   9.260   4.003  1.00  0.90           H  
ATOM   1436 1HG2 THR A 103     -26.434   7.278   2.404  1.00  0.90           H  
ATOM   1437 2HG2 THR A 103     -28.071   7.527   2.961  1.00  0.90           H  
ATOM   1438 3HG2 THR A 103     -27.048   8.906   2.594  1.00  0.90           H  
ATOM   1439  N   HIS A 104     -29.777   8.971   4.615  1.00  0.97           N  
ATOM   1440  CA  HIS A 104     -31.147   8.495   4.558  1.00  0.97           C  
ATOM   1441  C   HIS A 104     -31.179   7.249   3.680  1.00  0.97           C  
ATOM   1442  O   HIS A 104     -30.463   7.190   2.682  1.00  0.97           O  
ATOM   1443  CB  HIS A 104     -32.101   9.554   4.002  1.00  0.97           C  
ATOM   1444  CG  HIS A 104     -33.530   9.247   4.305  1.00  0.97           C  
ATOM   1445  ND1 HIS A 104     -34.263   8.302   3.627  1.00  0.97           N  
ATOM   1446  CD2 HIS A 104     -34.345   9.754   5.240  1.00  0.97           C  
ATOM   1447  CE1 HIS A 104     -35.465   8.234   4.145  1.00  0.97           C  
ATOM   1448  NE2 HIS A 104     -35.548   9.106   5.121  1.00  0.97           N  
ATOM   1449  H   HIS A 104     -29.502   9.789   4.091  1.00  0.97           H  
ATOM   1450  HA  HIS A 104     -31.490   8.215   5.553  1.00  0.97           H  
ATOM   1451 1HB  HIS A 104     -31.854  10.528   4.407  1.00  0.97           H  
ATOM   1452 2HB  HIS A 104     -31.987   9.607   2.918  1.00  0.97           H  
ATOM   1453  HD1 HIS A 104     -33.940   7.704   2.865  1.00  0.97           H  
ATOM   1454  HD2 HIS A 104     -34.196  10.517   6.002  1.00  0.97           H  
ATOM   1455  HE1 HIS A 104     -36.196   7.542   3.753  1.00  0.97           H  
ATOM   1456  N   ARG A 105     -31.987   6.258   4.034  1.00  1.03           N  
ATOM   1457  CA  ARG A 105     -32.114   5.090   3.174  1.00  1.03           C  
ATOM   1458  C   ARG A 105     -32.569   5.567   1.806  1.00  1.03           C  
ATOM   1459  O   ARG A 105     -33.393   6.478   1.709  1.00  1.03           O  
ATOM   1460  CB  ARG A 105     -33.122   4.099   3.737  1.00  1.03           C  
ATOM   1461  CG  ARG A 105     -32.675   3.394   5.011  1.00  1.03           C  
ATOM   1462  CD  ARG A 105     -33.707   2.444   5.520  1.00  1.03           C  
ATOM   1463  NE  ARG A 105     -33.274   1.780   6.745  1.00  1.03           N  
ATOM   1464  CZ  ARG A 105     -34.016   0.899   7.448  1.00  1.03           C  
ATOM   1465  NH1 ARG A 105     -35.226   0.585   7.042  1.00  1.03           N  
ATOM   1466  NH2 ARG A 105     -33.527   0.352   8.547  1.00  1.03           N  
ATOM   1467  H   ARG A 105     -32.532   6.332   4.881  1.00  1.03           H  
ATOM   1468  HA  ARG A 105     -31.141   4.603   3.081  1.00  1.03           H  
ATOM   1469 1HB  ARG A 105     -34.058   4.618   3.949  1.00  1.03           H  
ATOM   1470 2HB  ARG A 105     -33.337   3.337   2.985  1.00  1.03           H  
ATOM   1471 1HG  ARG A 105     -31.761   2.832   4.810  1.00  1.03           H  
ATOM   1472 2HG  ARG A 105     -32.479   4.138   5.785  1.00  1.03           H  
ATOM   1473 1HD  ARG A 105     -34.627   2.987   5.734  1.00  1.03           H  
ATOM   1474 2HD  ARG A 105     -33.902   1.680   4.769  1.00  1.03           H  
ATOM   1475  HE  ARG A 105     -32.348   1.994   7.091  1.00  1.03           H  
ATOM   1476 1HH1 ARG A 105     -35.601   1.003   6.204  1.00  1.03           H  
ATOM   1477 2HH1 ARG A 105     -35.781  -0.074   7.570  1.00  1.03           H  
ATOM   1478 1HH2 ARG A 105     -32.597   0.592   8.861  1.00  1.03           H  
ATOM   1479 2HH2 ARG A 105     -34.082  -0.307   9.073  1.00  1.03           H  
ATOM   1480  N   ASN A 106     -32.021   4.987   0.745  1.00  1.06           N  
ATOM   1481  CA  ASN A 106     -32.381   5.430  -0.596  1.00  1.06           C  
ATOM   1482  C   ASN A 106     -33.894   5.382  -0.834  1.00  1.06           C  
ATOM   1483  O   ASN A 106     -34.495   4.303  -0.846  1.00  1.06           O  
ATOM   1484  CB  ASN A 106     -31.626   4.590  -1.607  1.00  1.06           C  
ATOM   1485  CG  ASN A 106     -31.771   5.072  -2.983  1.00  1.06           C  
ATOM   1486  OD1 ASN A 106     -32.832   4.970  -3.618  1.00  1.06           O  
ATOM   1487  ND2 ASN A 106     -30.700   5.633  -3.462  1.00  1.06           N  
ATOM   1488  H   ASN A 106     -31.341   4.250   0.867  1.00  1.06           H  
ATOM   1489  HA  ASN A 106     -32.069   6.468  -0.706  1.00  1.06           H  
ATOM   1490 1HB  ASN A 106     -30.565   4.585  -1.349  1.00  1.06           H  
ATOM   1491 2HB  ASN A 106     -31.980   3.562  -1.558  1.00  1.06           H  
ATOM   1492 1HD2 ASN A 106     -30.690   6.047  -4.380  1.00  1.06           H  
ATOM   1493 2HD2 ASN A 106     -29.883   5.688  -2.896  1.00  1.06           H  
ATOM   1494  N   LYS A 107     -34.497   6.570  -0.972  1.00  1.07           N  
ATOM   1495  CA  LYS A 107     -35.942   6.750  -1.153  1.00  1.07           C  
ATOM   1496  C   LYS A 107     -36.268   7.924  -2.082  1.00  1.07           C  
ATOM   1497  O   LYS A 107     -35.504   8.882  -2.149  1.00  1.07           O  
ATOM   1498  CB  LYS A 107     -36.662   6.986   0.189  1.00  1.07           C  
ATOM   1499  CG  LYS A 107     -36.657   5.832   1.186  1.00  1.07           C  
ATOM   1500  CD  LYS A 107     -37.547   4.698   0.721  1.00  1.07           C  
ATOM   1501  CE  LYS A 107     -37.584   3.572   1.748  1.00  1.07           C  
ATOM   1502  NZ  LYS A 107     -38.390   2.410   1.271  1.00  1.07           N  
ATOM   1503  H   LYS A 107     -33.892   7.391  -0.976  1.00  1.07           H  
ATOM   1504  HA  LYS A 107     -36.322   5.828  -1.577  1.00  1.07           H  
ATOM   1505 1HB  LYS A 107     -36.186   7.831   0.691  1.00  1.07           H  
ATOM   1506 2HB  LYS A 107     -37.692   7.271   0.008  1.00  1.07           H  
ATOM   1507 1HG  LYS A 107     -35.657   5.458   1.353  1.00  1.07           H  
ATOM   1508 2HG  LYS A 107     -37.049   6.188   2.127  1.00  1.07           H  
ATOM   1509 1HD  LYS A 107     -38.559   5.072   0.553  1.00  1.07           H  
ATOM   1510 2HD  LYS A 107     -37.160   4.305  -0.222  1.00  1.07           H  
ATOM   1511 1HE  LYS A 107     -36.563   3.239   1.944  1.00  1.07           H  
ATOM   1512 2HE  LYS A 107     -38.017   3.947   2.673  1.00  1.07           H  
ATOM   1513 1HZ  LYS A 107     -38.390   1.685   1.973  1.00  1.07           H  
ATOM   1514 2HZ  LYS A 107     -39.339   2.707   1.094  1.00  1.07           H  
ATOM   1515 3HZ  LYS A 107     -37.982   2.054   0.417  1.00  1.07           H  
ATOM   1516  N   PRO A 108     -37.396   7.919  -2.805  1.00  1.06           N  
ATOM   1517  CA  PRO A 108     -37.886   9.084  -3.509  1.00  1.06           C  
ATOM   1518  C   PRO A 108     -38.038  10.169  -2.460  1.00  1.06           C  
ATOM   1519  O   PRO A 108     -38.493   9.884  -1.355  1.00  1.06           O  
ATOM   1520  CB  PRO A 108     -39.233   8.610  -4.062  1.00  1.06           C  
ATOM   1521  CG  PRO A 108     -39.078   7.099  -4.179  1.00  1.06           C  
ATOM   1522  CD  PRO A 108     -38.203   6.700  -2.993  1.00  1.06           C  
ATOM   1523  HA  PRO A 108     -37.178   9.375  -4.300  1.00  1.06           H  
ATOM   1524 1HB  PRO A 108     -40.044   8.906  -3.379  1.00  1.06           H  
ATOM   1525 2HB  PRO A 108     -39.435   9.096  -5.027  1.00  1.06           H  
ATOM   1526 1HG  PRO A 108     -40.067   6.615  -4.157  1.00  1.06           H  
ATOM   1527 2HG  PRO A 108     -38.622   6.842  -5.147  1.00  1.06           H  
ATOM   1528 1HD  PRO A 108     -38.809   6.482  -2.102  1.00  1.06           H  
ATOM   1529 2HD  PRO A 108     -37.583   5.849  -3.306  1.00  1.06           H  
ATOM   1530  N   ALA A 109     -37.743  11.419  -2.794  1.00  1.03           N  
ATOM   1531  CA  ALA A 109     -37.856  12.496  -1.801  1.00  1.03           C  
ATOM   1532  C   ALA A 109     -39.270  12.596  -1.241  1.00  1.03           C  
ATOM   1533  O   ALA A 109     -39.471  12.928  -0.076  1.00  1.03           O  
ATOM   1534  CB  ALA A 109     -37.459  13.826  -2.410  1.00  1.03           C  
ATOM   1535  H   ALA A 109     -37.391  11.624  -3.719  1.00  1.03           H  
ATOM   1536  HA  ALA A 109     -37.180  12.264  -0.977  1.00  1.03           H  
ATOM   1537 1HB  ALA A 109     -37.518  14.607  -1.653  1.00  1.03           H  
ATOM   1538 2HB  ALA A 109     -36.437  13.762  -2.783  1.00  1.03           H  
ATOM   1539 3HB  ALA A 109     -38.130  14.067  -3.231  1.00  1.03           H  
ATOM   1540  N   LEU A 110     -40.254  12.292  -2.078  1.00  1.00           N  
ATOM   1541  CA  LEU A 110     -41.661  12.378  -1.715  1.00  1.00           C  
ATOM   1542  C   LEU A 110     -42.046  11.381  -0.621  1.00  1.00           C  
ATOM   1543  O   LEU A 110     -43.061  11.549   0.053  1.00  1.00           O  
ATOM   1544  CB  LEU A 110     -42.519  12.135  -2.956  1.00  1.00           C  
ATOM   1545  CG  LEU A 110     -42.406  13.211  -4.037  1.00  1.00           C  
ATOM   1546  CD1 LEU A 110     -43.209  12.787  -5.256  1.00  1.00           C  
ATOM   1547  CD2 LEU A 110     -42.898  14.534  -3.478  1.00  1.00           C  
ATOM   1548  H   LEU A 110     -40.011  12.001  -3.012  1.00  1.00           H  
ATOM   1549  HA  LEU A 110     -41.855  13.382  -1.341  1.00  1.00           H  
ATOM   1550 1HB  LEU A 110     -42.232  11.181  -3.396  1.00  1.00           H  
ATOM   1551 2HB  LEU A 110     -43.563  12.073  -2.651  1.00  1.00           H  
ATOM   1552  HG  LEU A 110     -41.364  13.315  -4.340  1.00  1.00           H  
ATOM   1553 1HD1 LEU A 110     -43.122  13.547  -6.033  1.00  1.00           H  
ATOM   1554 2HD1 LEU A 110     -42.825  11.838  -5.633  1.00  1.00           H  
ATOM   1555 3HD1 LEU A 110     -44.257  12.670  -4.980  1.00  1.00           H  
ATOM   1556 1HD2 LEU A 110     -42.812  15.307  -4.243  1.00  1.00           H  
ATOM   1557 2HD2 LEU A 110     -43.941  14.437  -3.176  1.00  1.00           H  
ATOM   1558 3HD2 LEU A 110     -42.293  14.811  -2.613  1.00  1.00           H  
ATOM   1559  N   ALA A 111     -41.270  10.305  -0.490  1.00  0.97           N  
ATOM   1560  CA  ALA A 111     -41.523   9.265   0.492  1.00  0.97           C  
ATOM   1561  C   ALA A 111     -40.897   9.595   1.844  1.00  0.97           C  
ATOM   1562  O   ALA A 111     -41.027   8.820   2.796  1.00  0.97           O  
ATOM   1563  CB  ALA A 111     -40.975   7.944  -0.003  1.00  0.97           C  
ATOM   1564  H   ALA A 111     -40.422  10.221  -1.045  1.00  0.97           H  
ATOM   1565  HA  ALA A 111     -42.600   9.183   0.629  1.00  0.97           H  
ATOM   1566 1HB  ALA A 111     -41.185   7.165   0.725  1.00  0.97           H  
ATOM   1567 2HB  ALA A 111     -41.435   7.690  -0.956  1.00  0.97           H  
ATOM   1568 3HB  ALA A 111     -39.901   8.040  -0.135  1.00  0.97           H  
ATOM   1569  N   VAL A 112     -40.188  10.717   1.931  1.00  0.94           N  
ATOM   1570  CA  VAL A 112     -39.490  11.064   3.151  1.00  0.94           C  
ATOM   1571  C   VAL A 112     -40.233  12.132   3.939  1.00  0.94           C  
ATOM   1572  O   VAL A 112     -40.624  13.168   3.401  1.00  0.94           O  
ATOM   1573  CB  VAL A 112     -38.071  11.518   2.808  1.00  0.94           C  
ATOM   1574  CG1 VAL A 112     -37.335  11.917   4.094  1.00  0.94           C  
ATOM   1575  CG2 VAL A 112     -37.380  10.379   2.047  1.00  0.94           C  
ATOM   1576  H   VAL A 112     -40.110  11.355   1.138  1.00  0.94           H  
ATOM   1577  HA  VAL A 112     -39.413  10.173   3.773  1.00  0.94           H  
ATOM   1578  HB  VAL A 112     -38.113  12.391   2.176  1.00  0.94           H  
ATOM   1579 1HG1 VAL A 112     -36.330  12.237   3.879  1.00  0.94           H  
ATOM   1580 2HG1 VAL A 112     -37.866  12.728   4.583  1.00  0.94           H  
ATOM   1581 3HG1 VAL A 112     -37.301  11.065   4.753  1.00  0.94           H  
ATOM   1582 1HG2 VAL A 112     -36.368  10.662   1.779  1.00  0.94           H  
ATOM   1583 2HG2 VAL A 112     -37.358   9.505   2.671  1.00  0.94           H  
ATOM   1584 3HG2 VAL A 112     -37.941  10.157   1.140  1.00  0.94           H  
ATOM   1585  N   THR A 113     -40.442  11.863   5.222  1.00  0.91           N  
ATOM   1586  CA  THR A 113     -41.187  12.781   6.069  1.00  0.91           C  
ATOM   1587  C   THR A 113     -40.349  13.958   6.501  1.00  0.91           C  
ATOM   1588  O   THR A 113     -39.116  13.900   6.476  1.00  0.91           O  
ATOM   1589  CB  THR A 113     -41.667  12.068   7.343  1.00  0.91           C  
ATOM   1590  OG1 THR A 113     -40.520  11.651   8.136  1.00  0.91           O  
ATOM   1591  CG2 THR A 113     -42.469  10.842   6.961  1.00  0.91           C  
ATOM   1592  H   THR A 113     -40.087  10.997   5.605  1.00  0.91           H  
ATOM   1593  HA  THR A 113     -42.047  13.153   5.511  1.00  0.91           H  
ATOM   1594  HB  THR A 113     -42.288  12.739   7.935  1.00  0.91           H  
ATOM   1595  HG1 THR A 113     -40.804  10.982   8.780  1.00  0.91           H  
ATOM   1596 1HG2 THR A 113     -42.808  10.332   7.863  1.00  0.91           H  
ATOM   1597 2HG2 THR A 113     -43.333  11.143   6.368  1.00  0.91           H  
ATOM   1598 3HG2 THR A 113     -41.845  10.167   6.374  1.00  0.91           H  
ATOM   1599  N   GLU A 114     -41.019  14.988   7.007  1.00  0.87           N  
ATOM   1600  CA  GLU A 114     -40.321  16.149   7.525  1.00  0.87           C  
ATOM   1601  C   GLU A 114     -39.436  15.763   8.700  1.00  0.87           C  
ATOM   1602  O   GLU A 114     -38.321  16.259   8.825  1.00  0.87           O  
ATOM   1603  CB  GLU A 114     -41.326  17.219   7.946  1.00  0.87           C  
ATOM   1604  CG  GLU A 114     -42.067  17.880   6.787  1.00  0.87           C  
ATOM   1605  CD  GLU A 114     -43.101  18.890   7.238  1.00  0.87           C  
ATOM   1606  OE1 GLU A 114     -43.344  18.980   8.419  1.00  0.87           O  
ATOM   1607  OE2 GLU A 114     -43.644  19.570   6.399  1.00  0.87           O  
ATOM   1608  H   GLU A 114     -42.029  14.972   7.003  1.00  0.87           H  
ATOM   1609  HA  GLU A 114     -39.686  16.553   6.736  1.00  0.87           H  
ATOM   1610 1HB  GLU A 114     -42.067  16.777   8.614  1.00  0.87           H  
ATOM   1611 2HB  GLU A 114     -40.809  17.999   8.506  1.00  0.87           H  
ATOM   1612 1HG  GLU A 114     -41.342  18.382   6.147  1.00  0.87           H  
ATOM   1613 2HG  GLU A 114     -42.556  17.106   6.196  1.00  0.87           H  
ATOM   1614  N   ASP A 115     -39.913  14.838   9.538  1.00  0.85           N  
ATOM   1615  CA  ASP A 115     -39.136  14.408  10.693  1.00  0.85           C  
ATOM   1616  C   ASP A 115     -37.825  13.760  10.265  1.00  0.85           C  
ATOM   1617  O   ASP A 115     -36.787  13.994  10.891  1.00  0.85           O  
ATOM   1618  CB  ASP A 115     -39.933  13.411  11.530  1.00  0.85           C  
ATOM   1619  CG  ASP A 115     -41.100  14.040  12.290  1.00  0.85           C  
ATOM   1620  OD1 ASP A 115     -41.157  15.245  12.392  1.00  0.85           O  
ATOM   1621  OD2 ASP A 115     -41.931  13.300  12.755  1.00  0.85           O  
ATOM   1622  H   ASP A 115     -40.828  14.450   9.373  1.00  0.85           H  
ATOM   1623  HA  ASP A 115     -38.905  15.282  11.302  1.00  0.85           H  
ATOM   1624 1HB  ASP A 115     -40.320  12.627  10.879  1.00  0.85           H  
ATOM   1625 2HB  ASP A 115     -39.265  12.932  12.247  1.00  0.85           H  
ATOM   1626  N   GLU A 116     -37.861  12.956   9.194  1.00  0.82           N  
ATOM   1627  CA  GLU A 116     -36.625  12.345   8.718  1.00  0.82           C  
ATOM   1628  C   GLU A 116     -35.715  13.371   8.053  1.00  0.82           C  
ATOM   1629  O   GLU A 116     -34.492  13.324   8.208  1.00  0.82           O  
ATOM   1630  CB  GLU A 116     -36.907  11.173   7.794  1.00  0.82           C  
ATOM   1631  CG  GLU A 116     -37.477   9.948   8.500  1.00  0.82           C  
ATOM   1632  CD  GLU A 116     -36.529   9.416   9.568  1.00  0.82           C  
ATOM   1633  OE1 GLU A 116     -35.359   9.259   9.281  1.00  0.82           O  
ATOM   1634  OE2 GLU A 116     -36.976   9.165  10.663  1.00  0.82           O  
ATOM   1635  H   GLU A 116     -38.747  12.758   8.718  1.00  0.82           H  
ATOM   1636  HA  GLU A 116     -36.094  11.948   9.581  1.00  0.82           H  
ATOM   1637 1HB  GLU A 116     -37.633  11.483   7.043  1.00  0.82           H  
ATOM   1638 2HB  GLU A 116     -36.009  10.892   7.292  1.00  0.82           H  
ATOM   1639 1HG  GLU A 116     -38.422  10.218   8.967  1.00  0.82           H  
ATOM   1640 2HG  GLU A 116     -37.671   9.173   7.760  1.00  0.82           H  
ATOM   1641  N   PHE A 117     -36.293  14.342   7.348  1.00  0.81           N  
ATOM   1642  CA  PHE A 117     -35.449  15.363   6.751  1.00  0.81           C  
ATOM   1643  C   PHE A 117     -34.709  16.126   7.839  1.00  0.81           C  
ATOM   1644  O   PHE A 117     -33.496  16.345   7.728  1.00  0.81           O  
ATOM   1645  CB  PHE A 117     -36.206  16.341   5.867  1.00  0.81           C  
ATOM   1646  CG  PHE A 117     -35.258  17.398   5.376  1.00  0.81           C  
ATOM   1647  CD1 PHE A 117     -33.960  17.044   5.036  1.00  0.81           C  
ATOM   1648  CD2 PHE A 117     -35.635  18.719   5.253  1.00  0.81           C  
ATOM   1649  CE1 PHE A 117     -33.054  17.982   4.589  1.00  0.81           C  
ATOM   1650  CE2 PHE A 117     -34.736  19.668   4.799  1.00  0.81           C  
ATOM   1651  CZ  PHE A 117     -33.445  19.298   4.466  1.00  0.81           C  
ATOM   1652  H   PHE A 117     -37.305  14.351   7.212  1.00  0.81           H  
ATOM   1653  HA  PHE A 117     -34.708  14.867   6.125  1.00  0.81           H  
ATOM   1654 1HB  PHE A 117     -36.643  15.823   5.010  1.00  0.81           H  
ATOM   1655 2HB  PHE A 117     -37.008  16.818   6.435  1.00  0.81           H  
ATOM   1656  HD1 PHE A 117     -33.662  16.007   5.141  1.00  0.81           H  
ATOM   1657  HD2 PHE A 117     -36.652  19.010   5.522  1.00  0.81           H  
ATOM   1658  HE1 PHE A 117     -32.036  17.682   4.329  1.00  0.81           H  
ATOM   1659  HE2 PHE A 117     -35.044  20.708   4.708  1.00  0.81           H  
ATOM   1660  HZ  PHE A 117     -32.741  20.047   4.110  1.00  0.81           H  
ATOM   1661  N   ASP A 118     -35.437  16.521   8.891  1.00  0.79           N  
ATOM   1662  CA  ASP A 118     -34.849  17.253  10.002  1.00  0.79           C  
ATOM   1663  C   ASP A 118     -34.393  16.356  11.155  1.00  0.79           C  
ATOM   1664  O   ASP A 118     -35.005  16.551  12.213  1.00  0.79           O  
ATOM   1665  CB  ASP A 118     -35.852  18.282  10.542  1.00  0.79           C  
ATOM   1666  CG  ASP A 118     -36.065  19.464   9.589  1.00  0.79           C  
ATOM   1667  OD1 ASP A 118     -35.090  19.946   9.057  1.00  0.79           O  
ATOM   1668  OD2 ASP A 118     -37.187  19.872   9.406  1.00  0.79           O  
ATOM   1669  H   ASP A 118     -36.436  16.311   8.912  1.00  0.79           H  
ATOM   1670  HA  ASP A 118     -33.981  17.786   9.627  1.00  0.79           H  
ATOM   1671 1HB  ASP A 118     -36.816  17.785  10.698  1.00  0.79           H  
ATOM   1672 2HB  ASP A 118     -35.513  18.655  11.503  1.00  0.79           H  
ATOM   1673  N   ARG A 119     -34.176  15.099  10.760  1.00  0.78           N  
ATOM   1674  CA  ARG A 119     -33.128  14.340  11.421  1.00  0.78           C  
ATOM   1675  C   ARG A 119     -31.801  14.479  10.690  1.00  0.78           C  
ATOM   1676  O   ARG A 119     -30.786  14.819  11.302  1.00  0.78           O  
ATOM   1677  CB  ARG A 119     -33.495  12.869  11.527  1.00  0.78           C  
ATOM   1678  CG  ARG A 119     -32.469  12.002  12.252  1.00  0.78           C  
ATOM   1679  CD  ARG A 119     -32.941  10.589  12.419  1.00  0.78           C  
ATOM   1680  NE  ARG A 119     -33.088   9.895  11.151  1.00  0.78           N  
ATOM   1681  CZ  ARG A 119     -32.084   9.350  10.459  1.00  0.78           C  
ATOM   1682  NH1 ARG A 119     -30.842   9.418  10.900  1.00  0.78           N  
ATOM   1683  NH2 ARG A 119     -32.380   8.746   9.335  1.00  0.78           N  
ATOM   1684  H   ARG A 119     -35.039  14.561  10.696  1.00  0.78           H  
ATOM   1685  HA  ARG A 119     -33.002  14.732  12.422  1.00  0.78           H  
ATOM   1686 1HB  ARG A 119     -34.452  12.769  12.040  1.00  0.78           H  
ATOM   1687 2HB  ARG A 119     -33.624  12.454  10.527  1.00  0.78           H  
ATOM   1688 1HG  ARG A 119     -31.543  11.986  11.671  1.00  0.78           H  
ATOM   1689 2HG  ARG A 119     -32.270  12.419  13.238  1.00  0.78           H  
ATOM   1690 1HD  ARG A 119     -32.229  10.035  13.028  1.00  0.78           H  
ATOM   1691 2HD  ARG A 119     -33.914  10.593  12.911  1.00  0.78           H  
ATOM   1692  HE  ARG A 119     -34.030   9.790  10.738  1.00  0.78           H  
ATOM   1693 1HH1 ARG A 119     -30.644   9.888  11.769  1.00  0.78           H  
ATOM   1694 2HH1 ARG A 119     -30.079   9.007  10.367  1.00  0.78           H  
ATOM   1695 1HH2 ARG A 119     -33.374   8.729   9.058  1.00  0.78           H  
ATOM   1696 2HH2 ARG A 119     -31.661   8.313   8.778  1.00  0.78           H  
ATOM   1697  N   VAL A 120     -31.823  14.278   9.372  1.00  0.75           N  
ATOM   1698  CA  VAL A 120     -30.598  14.292   8.577  1.00  0.75           C  
ATOM   1699  C   VAL A 120     -29.944  15.671   8.591  1.00  0.75           C  
ATOM   1700  O   VAL A 120     -28.747  15.803   8.850  1.00  0.75           O  
ATOM   1701  CB  VAL A 120     -30.914  13.855   7.123  1.00  0.75           C  
ATOM   1702  CG1 VAL A 120     -29.697  14.019   6.215  1.00  0.75           C  
ATOM   1703  CG2 VAL A 120     -31.391  12.381   7.122  1.00  0.75           C  
ATOM   1704  H   VAL A 120     -32.718  14.057   8.922  1.00  0.75           H  
ATOM   1705  HA  VAL A 120     -29.907  13.582   9.010  1.00  0.75           H  
ATOM   1706  HB  VAL A 120     -31.711  14.497   6.733  1.00  0.75           H  
ATOM   1707 1HG1 VAL A 120     -29.960  13.720   5.202  1.00  0.75           H  
ATOM   1708 2HG1 VAL A 120     -29.373  15.061   6.211  1.00  0.75           H  
ATOM   1709 3HG1 VAL A 120     -28.891  13.387   6.578  1.00  0.75           H  
ATOM   1710 1HG2 VAL A 120     -31.639  12.090   6.110  1.00  0.75           H  
ATOM   1711 2HG2 VAL A 120     -30.608  11.735   7.503  1.00  0.75           H  
ATOM   1712 3HG2 VAL A 120     -32.274  12.283   7.753  1.00  0.75           H  
ATOM   1713  N   TYR A 121     -30.742  16.719   8.387  1.00  0.72           N  
ATOM   1714  CA  TYR A 121     -30.237  18.088   8.397  1.00  0.72           C  
ATOM   1715  C   TYR A 121     -29.565  18.357   9.745  1.00  0.72           C  
ATOM   1716  O   TYR A 121     -28.456  18.891   9.829  1.00  0.72           O  
ATOM   1717  CB  TYR A 121     -31.391  19.071   8.224  1.00  0.72           C  
ATOM   1718  CG  TYR A 121     -31.031  20.517   8.055  1.00  0.72           C  
ATOM   1719  CD1 TYR A 121     -31.003  21.059   6.781  1.00  0.72           C  
ATOM   1720  CD2 TYR A 121     -30.698  21.292   9.144  1.00  0.72           C  
ATOM   1721  CE1 TYR A 121     -30.663  22.385   6.599  1.00  0.72           C  
ATOM   1722  CE2 TYR A 121     -30.346  22.618   8.967  1.00  0.72           C  
ATOM   1723  CZ  TYR A 121     -30.332  23.164   7.701  1.00  0.72           C  
ATOM   1724  OH  TYR A 121     -29.986  24.484   7.525  1.00  0.72           O  
ATOM   1725  H   TYR A 121     -31.733  16.563   8.196  1.00  0.72           H  
ATOM   1726  HA  TYR A 121     -29.502  18.209   7.601  1.00  0.72           H  
ATOM   1727 1HB  TYR A 121     -31.985  18.770   7.360  1.00  0.72           H  
ATOM   1728 2HB  TYR A 121     -32.048  18.999   9.086  1.00  0.72           H  
ATOM   1729  HD1 TYR A 121     -31.254  20.440   5.927  1.00  0.72           H  
ATOM   1730  HD2 TYR A 121     -30.711  20.853  10.138  1.00  0.72           H  
ATOM   1731  HE1 TYR A 121     -30.647  22.811   5.597  1.00  0.72           H  
ATOM   1732  HE2 TYR A 121     -30.080  23.234   9.825  1.00  0.72           H  
ATOM   1733  HH  TYR A 121     -30.069  24.715   6.597  1.00  0.72           H  
ATOM   1734  N   ARG A 122     -30.251  17.975  10.821  1.00  0.69           N  
ATOM   1735  CA  ARG A 122     -29.747  18.208  12.164  1.00  0.69           C  
ATOM   1736  C   ARG A 122     -28.396  17.542  12.411  1.00  0.69           C  
ATOM   1737  O   ARG A 122     -27.439  18.183  12.869  1.00  0.69           O  
ATOM   1738  CB  ARG A 122     -30.766  17.716  13.200  1.00  0.69           C  
ATOM   1739  CG  ARG A 122     -30.364  17.929  14.640  1.00  0.69           C  
ATOM   1740  CD  ARG A 122     -31.471  17.655  15.613  1.00  0.69           C  
ATOM   1741  NE  ARG A 122     -31.864  16.254  15.649  1.00  0.69           N  
ATOM   1742  CZ  ARG A 122     -33.004  15.787  15.118  1.00  0.69           C  
ATOM   1743  NH1 ARG A 122     -33.803  16.624  14.512  1.00  0.69           N  
ATOM   1744  NH2 ARG A 122     -33.310  14.503  15.188  1.00  0.69           N  
ATOM   1745  H   ARG A 122     -31.141  17.514  10.694  1.00  0.69           H  
ATOM   1746  HA  ARG A 122     -29.630  19.277  12.288  1.00  0.69           H  
ATOM   1747 1HB  ARG A 122     -31.720  18.214  13.038  1.00  0.69           H  
ATOM   1748 2HB  ARG A 122     -30.930  16.650  13.068  1.00  0.69           H  
ATOM   1749 1HG  ARG A 122     -29.587  17.209  14.840  1.00  0.69           H  
ATOM   1750 2HG  ARG A 122     -29.985  18.939  14.793  1.00  0.69           H  
ATOM   1751 1HD  ARG A 122     -31.139  17.937  16.612  1.00  0.69           H  
ATOM   1752 2HD  ARG A 122     -32.344  18.245  15.343  1.00  0.69           H  
ATOM   1753  HE  ARG A 122     -31.246  15.598  16.107  1.00  0.69           H  
ATOM   1754 1HH1 ARG A 122     -33.562  17.598  14.453  1.00  0.69           H  
ATOM   1755 2HH1 ARG A 122     -34.651  16.297  14.040  1.00  0.69           H  
ATOM   1756 1HH2 ARG A 122     -32.687  13.861  15.654  1.00  0.69           H  
ATOM   1757 2HH2 ARG A 122     -34.174  14.173  14.779  1.00  0.69           H  
ATOM   1758  N   VAL A 123     -28.285  16.274  12.061  1.00  0.67           N  
ATOM   1759  CA  VAL A 123     -27.043  15.578  12.322  1.00  0.67           C  
ATOM   1760  C   VAL A 123     -25.903  16.035  11.411  1.00  0.67           C  
ATOM   1761  O   VAL A 123     -24.778  16.207  11.874  1.00  0.67           O  
ATOM   1762  CB  VAL A 123     -27.225  14.074  12.159  1.00  0.67           C  
ATOM   1763  CG1 VAL A 123     -25.891  13.393  12.308  1.00  0.67           C  
ATOM   1764  CG2 VAL A 123     -28.229  13.550  13.171  1.00  0.67           C  
ATOM   1765  H   VAL A 123     -29.081  15.777  11.654  1.00  0.67           H  
ATOM   1766  HA  VAL A 123     -26.758  15.777  13.355  1.00  0.67           H  
ATOM   1767  HB  VAL A 123     -27.591  13.881  11.155  1.00  0.67           H  
ATOM   1768 1HG1 VAL A 123     -25.998  12.318  12.155  1.00  0.67           H  
ATOM   1769 2HG1 VAL A 123     -25.235  13.808  11.576  1.00  0.67           H  
ATOM   1770 3HG1 VAL A 123     -25.488  13.580  13.302  1.00  0.67           H  
ATOM   1771 1HG2 VAL A 123     -28.360  12.478  13.027  1.00  0.67           H  
ATOM   1772 2HG2 VAL A 123     -27.866  13.744  14.180  1.00  0.67           H  
ATOM   1773 3HG2 VAL A 123     -29.182  14.053  13.029  1.00  0.67           H  
ATOM   1774  N   ASN A 124     -26.174  16.198  10.112  1.00  0.65           N  
ATOM   1775  CA  ASN A 124     -25.117  16.549   9.169  1.00  0.65           C  
ATOM   1776  C   ASN A 124     -24.737  18.038   9.154  1.00  0.65           C  
ATOM   1777  O   ASN A 124     -23.567  18.362   8.976  1.00  0.65           O  
ATOM   1778  CB  ASN A 124     -25.517  16.129   7.771  1.00  0.65           C  
ATOM   1779  CG  ASN A 124     -25.621  14.627   7.608  1.00  0.65           C  
ATOM   1780  OD1 ASN A 124     -25.081  13.868   8.404  1.00  0.65           O  
ATOM   1781  ND2 ASN A 124     -26.291  14.199   6.596  1.00  0.65           N  
ATOM   1782  H   ASN A 124     -27.124  16.065   9.765  1.00  0.65           H  
ATOM   1783  HA  ASN A 124     -24.220  15.996   9.453  1.00  0.65           H  
ATOM   1784 1HB  ASN A 124     -26.490  16.566   7.540  1.00  0.65           H  
ATOM   1785 2HB  ASN A 124     -24.804  16.525   7.046  1.00  0.65           H  
ATOM   1786 1HD2 ASN A 124     -26.416  13.197   6.459  1.00  0.65           H  
ATOM   1787 2HD2 ASN A 124     -26.684  14.868   5.943  1.00  0.65           H  
ATOM   1788  N   LEU A 125     -25.711  18.935   9.315  1.00  0.63           N  
ATOM   1789  CA  LEU A 125     -25.453  20.370   9.243  1.00  0.63           C  
ATOM   1790  C   LEU A 125     -25.463  21.102  10.553  1.00  0.63           C  
ATOM   1791  O   LEU A 125     -24.549  21.886  10.824  1.00  0.63           O  
ATOM   1792  CB  LEU A 125     -26.478  21.011   8.334  1.00  0.63           C  
ATOM   1793  CG  LEU A 125     -26.367  20.616   6.997  1.00  0.63           C  
ATOM   1794  CD1 LEU A 125     -27.496  21.155   6.275  1.00  0.63           C  
ATOM   1795  CD2 LEU A 125     -25.059  21.158   6.507  1.00  0.63           C  
ATOM   1796  H   LEU A 125     -26.669  18.637   9.474  1.00  0.63           H  
ATOM   1797  HA  LEU A 125     -24.468  20.505   8.799  1.00  0.63           H  
ATOM   1798 1HB  LEU A 125     -27.474  20.767   8.677  1.00  0.63           H  
ATOM   1799 2HB  LEU A 125     -26.359  22.092   8.377  1.00  0.63           H  
ATOM   1800  HG  LEU A 125     -26.373  19.535   6.910  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 125     -27.455  20.892   5.263  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 125     -28.367  20.728   6.715  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 125     -27.516  22.239   6.370  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 125     -24.915  20.892   5.502  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 125     -25.050  22.243   6.599  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 125     -24.261  20.741   7.105  1.00  0.63           H  
ATOM   1807  N   LYS A 126     -26.484  20.882  11.379  1.00  0.62           N  
ATOM   1808  CA  LYS A 126     -26.514  21.651  12.619  1.00  0.62           C  
ATOM   1809  C   LYS A 126     -25.319  21.275  13.474  1.00  0.62           C  
ATOM   1810  O   LYS A 126     -24.693  22.141  14.075  1.00  0.62           O  
ATOM   1811  CB  LYS A 126     -27.826  21.508  13.381  1.00  0.62           C  
ATOM   1812  CG  LYS A 126     -29.013  22.204  12.689  1.00  0.62           C  
ATOM   1813  CD  LYS A 126     -30.326  22.079  13.485  1.00  0.62           C  
ATOM   1814  CE  LYS A 126     -31.477  22.813  12.779  1.00  0.62           C  
ATOM   1815  NZ  LYS A 126     -32.766  22.704  13.527  1.00  0.62           N  
ATOM   1816  H   LYS A 126     -27.211  20.207  11.125  1.00  0.62           H  
ATOM   1817  HA  LYS A 126     -26.415  22.706  12.367  1.00  0.62           H  
ATOM   1818 1HB  LYS A 126     -28.057  20.470  13.532  1.00  0.62           H  
ATOM   1819 2HB  LYS A 126     -27.713  21.955  14.368  1.00  0.62           H  
ATOM   1820 1HG  LYS A 126     -28.779  23.259  12.550  1.00  0.62           H  
ATOM   1821 2HG  LYS A 126     -29.145  21.753  11.711  1.00  0.62           H  
ATOM   1822 1HD  LYS A 126     -30.596  21.035  13.591  1.00  0.62           H  
ATOM   1823 2HD  LYS A 126     -30.188  22.502  14.480  1.00  0.62           H  
ATOM   1824 1HE  LYS A 126     -31.216  23.864  12.674  1.00  0.62           H  
ATOM   1825 2HE  LYS A 126     -31.616  22.385  11.792  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 126     -33.489  23.199  13.023  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 126     -33.026  21.734  13.616  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 126     -32.661  23.110  14.447  1.00  0.62           H  
ATOM   1829  N   SER A 127     -24.934  20.001  13.450  1.00  0.62           N  
ATOM   1830  CA  SER A 127     -23.763  19.568  14.203  1.00  0.62           C  
ATOM   1831  C   SER A 127     -22.502  20.321  13.763  1.00  0.62           C  
ATOM   1832  O   SER A 127     -21.706  20.753  14.601  1.00  0.62           O  
ATOM   1833  CB  SER A 127     -23.511  18.093  14.009  1.00  0.62           C  
ATOM   1834  OG  SER A 127     -22.413  17.697  14.774  1.00  0.62           O  
ATOM   1835  H   SER A 127     -25.520  19.319  12.966  1.00  0.62           H  
ATOM   1836  HA  SER A 127     -23.937  19.769  15.260  1.00  0.62           H  
ATOM   1837 1HB  SER A 127     -24.396  17.522  14.298  1.00  0.62           H  
ATOM   1838 2HB  SER A 127     -23.313  17.894  12.959  1.00  0.62           H  
ATOM   1839  HG  SER A 127     -22.649  17.937  15.703  1.00  0.62           H  
ATOM   1840  N   VAL A 128     -22.311  20.469  12.446  1.00  0.62           N  
ATOM   1841  CA  VAL A 128     -21.128  21.133  11.897  1.00  0.62           C  
ATOM   1842  C   VAL A 128     -21.145  22.600  12.256  1.00  0.62           C  
ATOM   1843  O   VAL A 128     -20.132  23.165  12.680  1.00  0.62           O  
ATOM   1844  CB  VAL A 128     -21.083  20.983  10.374  1.00  0.62           C  
ATOM   1845  CG1 VAL A 128     -19.941  21.809   9.796  1.00  0.62           C  
ATOM   1846  CG2 VAL A 128     -20.925  19.552  10.052  1.00  0.62           C  
ATOM   1847  H   VAL A 128     -23.012  20.107  11.813  1.00  0.62           H  
ATOM   1848  HA  VAL A 128     -20.238  20.671  12.324  1.00  0.62           H  
ATOM   1849  HB  VAL A 128     -22.021  21.350   9.949  1.00  0.62           H  
ATOM   1850 1HG1 VAL A 128     -19.919  21.695   8.712  1.00  0.62           H  
ATOM   1851 2HG1 VAL A 128     -20.082  22.858  10.052  1.00  0.62           H  
ATOM   1852 3HG1 VAL A 128     -19.010  21.459  10.219  1.00  0.62           H  
ATOM   1853 1HG2 VAL A 128     -20.931  19.438   8.995  1.00  0.62           H  
ATOM   1854 2HG2 VAL A 128     -19.994  19.188  10.462  1.00  0.62           H  
ATOM   1855 3HG2 VAL A 128     -21.753  18.992  10.481  1.00  0.62           H  
ATOM   1856  N   TYR A 129     -22.310  23.214  12.093  1.00  0.62           N  
ATOM   1857  CA  TYR A 129     -22.494  24.602  12.451  1.00  0.62           C  
ATOM   1858  C   TYR A 129     -22.145  24.811  13.912  1.00  0.62           C  
ATOM   1859  O   TYR A 129     -21.357  25.697  14.246  1.00  0.62           O  
ATOM   1860  CB  TYR A 129     -23.928  25.027  12.179  1.00  0.62           C  
ATOM   1861  CG  TYR A 129     -24.266  26.403  12.670  1.00  0.62           C  
ATOM   1862  CD1 TYR A 129     -23.895  27.523  11.944  1.00  0.62           C  
ATOM   1863  CD2 TYR A 129     -24.968  26.541  13.866  1.00  0.62           C  
ATOM   1864  CE1 TYR A 129     -24.227  28.781  12.412  1.00  0.62           C  
ATOM   1865  CE2 TYR A 129     -25.299  27.792  14.329  1.00  0.62           C  
ATOM   1866  CZ  TYR A 129     -24.934  28.911  13.610  1.00  0.62           C  
ATOM   1867  OH  TYR A 129     -25.268  30.164  14.072  1.00  0.62           O  
ATOM   1868  H   TYR A 129     -23.104  22.691  11.723  1.00  0.62           H  
ATOM   1869  HA  TYR A 129     -21.818  25.210  11.851  1.00  0.62           H  
ATOM   1870 1HB  TYR A 129     -24.121  24.984  11.106  1.00  0.62           H  
ATOM   1871 2HB  TYR A 129     -24.603  24.326  12.657  1.00  0.62           H  
ATOM   1872  HD1 TYR A 129     -23.346  27.412  11.008  1.00  0.62           H  
ATOM   1873  HD2 TYR A 129     -25.258  25.653  14.433  1.00  0.62           H  
ATOM   1874  HE1 TYR A 129     -23.940  29.667  11.847  1.00  0.62           H  
ATOM   1875  HE2 TYR A 129     -25.849  27.898  15.260  1.00  0.62           H  
ATOM   1876  HH  TYR A 129     -25.708  30.086  14.922  1.00  0.62           H  
ATOM   1877  N   TRP A 130     -22.708  23.985  14.793  1.00  0.63           N  
ATOM   1878  CA  TRP A 130     -22.442  24.163  16.202  1.00  0.63           C  
ATOM   1879  C   TRP A 130     -20.989  23.956  16.526  1.00  0.63           C  
ATOM   1880  O   TRP A 130     -20.429  24.729  17.302  1.00  0.63           O  
ATOM   1881  CB  TRP A 130     -23.268  23.230  17.070  1.00  0.63           C  
ATOM   1882  CG  TRP A 130     -24.675  23.640  17.130  1.00  0.63           C  
ATOM   1883  CD1 TRP A 130     -25.787  22.924  16.805  1.00  0.63           C  
ATOM   1884  CD2 TRP A 130     -25.127  24.953  17.479  1.00  0.63           C  
ATOM   1885  NE1 TRP A 130     -26.904  23.699  16.969  1.00  0.63           N  
ATOM   1886  CE2 TRP A 130     -26.515  24.950  17.372  1.00  0.63           C  
ATOM   1887  CE3 TRP A 130     -24.468  26.124  17.864  1.00  0.63           C  
ATOM   1888  CZ2 TRP A 130     -27.268  26.075  17.645  1.00  0.63           C  
ATOM   1889  CZ3 TRP A 130     -25.217  27.251  18.133  1.00  0.63           C  
ATOM   1890  CH2 TRP A 130     -26.583  27.228  18.030  1.00  0.63           C  
ATOM   1891  H   TRP A 130     -23.342  23.255  14.484  1.00  0.63           H  
ATOM   1892  HA  TRP A 130     -22.708  25.183  16.465  1.00  0.63           H  
ATOM   1893 1HB  TRP A 130     -23.221  22.216  16.660  1.00  0.63           H  
ATOM   1894 2HB  TRP A 130     -22.862  23.201  18.080  1.00  0.63           H  
ATOM   1895  HD1 TRP A 130     -25.789  21.884  16.473  1.00  0.63           H  
ATOM   1896  HE1 TRP A 130     -27.854  23.403  16.806  1.00  0.63           H  
ATOM   1897  HE3 TRP A 130     -23.386  26.144  17.953  1.00  0.63           H  
ATOM   1898  HZ2 TRP A 130     -28.354  26.080  17.567  1.00  0.63           H  
ATOM   1899  HZ3 TRP A 130     -24.695  28.157  18.439  1.00  0.63           H  
ATOM   1900  HH2 TRP A 130     -27.143  28.133  18.257  1.00  0.63           H  
ATOM   1901  N   SER A 131     -20.363  22.970  15.897  1.00  0.63           N  
ATOM   1902  CA  SER A 131     -18.968  22.710  16.141  1.00  0.63           C  
ATOM   1903  C   SER A 131     -18.166  23.953  15.805  1.00  0.63           C  
ATOM   1904  O   SER A 131     -17.334  24.415  16.593  1.00  0.63           O  
ATOM   1905  CB  SER A 131     -18.549  21.507  15.319  1.00  0.63           C  
ATOM   1906  OG  SER A 131     -17.225  21.189  15.472  1.00  0.63           O  
ATOM   1907  H   SER A 131     -20.874  22.351  15.265  1.00  0.63           H  
ATOM   1908  HA  SER A 131     -18.843  22.498  17.181  1.00  0.63           H  
ATOM   1909 1HB  SER A 131     -19.159  20.652  15.607  1.00  0.63           H  
ATOM   1910 2HB  SER A 131     -18.751  21.701  14.272  1.00  0.63           H  
ATOM   1911  HG  SER A 131     -17.120  20.360  14.962  1.00  0.63           H  
ATOM   1912  N   ALA A 132     -18.450  24.545  14.653  1.00  0.63           N  
ATOM   1913  CA  ALA A 132     -17.760  25.752  14.260  1.00  0.63           C  
ATOM   1914  C   ALA A 132     -17.997  26.888  15.252  1.00  0.63           C  
ATOM   1915  O   ALA A 132     -17.061  27.535  15.723  1.00  0.63           O  
ATOM   1916  CB  ALA A 132     -18.251  26.159  12.889  1.00  0.63           C  
ATOM   1917  H   ALA A 132     -19.146  24.134  14.029  1.00  0.63           H  
ATOM   1918  HA  ALA A 132     -16.695  25.540  14.233  1.00  0.63           H  
ATOM   1919 1HB  ALA A 132     -17.747  27.034  12.557  1.00  0.63           H  
ATOM   1920 2HB  ALA A 132     -18.084  25.347  12.188  1.00  0.63           H  
ATOM   1921 3HB  ALA A 132     -19.315  26.362  12.937  1.00  0.63           H  
ATOM   1922  N   GLN A 133     -19.238  27.051  15.695  1.00  0.64           N  
ATOM   1923  CA  GLN A 133     -19.563  28.121  16.632  1.00  0.64           C  
ATOM   1924  C   GLN A 133     -18.881  27.950  17.988  1.00  0.64           C  
ATOM   1925  O   GLN A 133     -18.558  28.933  18.660  1.00  0.64           O  
ATOM   1926  CB  GLN A 133     -21.081  28.202  16.823  1.00  0.64           C  
ATOM   1927  CG  GLN A 133     -21.851  28.689  15.597  1.00  0.64           C  
ATOM   1928  CD  GLN A 133     -21.552  30.129  15.245  1.00  0.64           C  
ATOM   1929  OE1 GLN A 133     -21.688  31.018  16.092  1.00  0.64           O  
ATOM   1930  NE2 GLN A 133     -21.131  30.378  14.005  1.00  0.64           N  
ATOM   1931  H   GLN A 133     -19.987  26.465  15.323  1.00  0.64           H  
ATOM   1932  HA  GLN A 133     -19.218  29.059  16.201  1.00  0.64           H  
ATOM   1933 1HB  GLN A 133     -21.452  27.214  17.074  1.00  0.64           H  
ATOM   1934 2HB  GLN A 133     -21.309  28.857  17.659  1.00  0.64           H  
ATOM   1935 1HG  GLN A 133     -21.591  28.076  14.743  1.00  0.64           H  
ATOM   1936 2HG  GLN A 133     -22.912  28.598  15.810  1.00  0.64           H  
ATOM   1937 1HE2 GLN A 133     -20.918  31.316  13.729  1.00  0.64           H  
ATOM   1938 2HE2 GLN A 133     -21.019  29.628  13.354  1.00  0.64           H  
ATOM   1939  N   CYS A 134     -18.684  26.706  18.402  1.00  0.65           N  
ATOM   1940  CA  CYS A 134     -18.093  26.421  19.695  1.00  0.65           C  
ATOM   1941  C   CYS A 134     -16.565  26.453  19.691  1.00  0.65           C  
ATOM   1942  O   CYS A 134     -15.945  26.801  20.699  1.00  0.65           O  
ATOM   1943  CB  CYS A 134     -18.486  25.027  20.100  1.00  0.65           C  
ATOM   1944  SG  CYS A 134     -20.263  24.765  20.327  1.00  0.65           S  
ATOM   1945  H   CYS A 134     -18.998  25.934  17.814  1.00  0.65           H  
ATOM   1946  HA  CYS A 134     -18.469  27.145  20.413  1.00  0.65           H  
ATOM   1947 1HB  CYS A 134     -18.140  24.360  19.320  1.00  0.65           H  
ATOM   1948 2HB  CYS A 134     -17.980  24.755  21.022  1.00  0.65           H  
ATOM   1949  HG  CYS A 134     -20.565  24.874  19.015  1.00  0.65           H  
ATOM   1950  N   ALA A 135     -15.957  26.060  18.569  1.00  0.66           N  
ATOM   1951  CA  ALA A 135     -14.505  25.967  18.462  1.00  0.66           C  
ATOM   1952  C   ALA A 135     -13.833  27.188  17.842  1.00  0.66           C  
ATOM   1953  O   ALA A 135     -12.728  27.563  18.255  1.00  0.66           O  
ATOM   1954  CB  ALA A 135     -14.146  24.757  17.644  1.00  0.66           C  
ATOM   1955  H   ALA A 135     -16.524  25.763  17.773  1.00  0.66           H  
ATOM   1956  HA  ALA A 135     -14.107  25.843  19.469  1.00  0.66           H  
ATOM   1957 1HB  ALA A 135     -13.063  24.658  17.601  1.00  0.66           H  
ATOM   1958 2HB  ALA A 135     -14.581  23.870  18.105  1.00  0.66           H  
ATOM   1959 3HB  ALA A 135     -14.544  24.874  16.633  1.00  0.66           H  
ATOM   1960  N   LEU A 136     -14.479  27.840  16.872  1.00  0.69           N  
ATOM   1961  CA  LEU A 136     -13.807  28.927  16.179  1.00  0.69           C  
ATOM   1962  C   LEU A 136     -13.332  30.074  17.093  1.00  0.69           C  
ATOM   1963  O   LEU A 136     -12.234  30.578  16.855  1.00  0.69           O  
ATOM   1964  CB  LEU A 136     -14.679  29.457  15.016  1.00  0.69           C  
ATOM   1965  CG  LEU A 136     -14.834  28.459  13.795  1.00  0.69           C  
ATOM   1966  CD1 LEU A 136     -15.813  28.993  12.782  1.00  0.69           C  
ATOM   1967  CD2 LEU A 136     -13.546  28.268  13.167  1.00  0.69           C  
ATOM   1968  H   LEU A 136     -15.411  27.560  16.563  1.00  0.69           H  
ATOM   1969  HA  LEU A 136     -12.917  28.501  15.715  1.00  0.69           H  
ATOM   1970 1HB  LEU A 136     -15.675  29.677  15.365  1.00  0.69           H  
ATOM   1971 2HB  LEU A 136     -14.235  30.375  14.640  1.00  0.69           H  
ATOM   1972  HG  LEU A 136     -15.191  27.506  14.156  1.00  0.69           H  
ATOM   1973 1HD1 LEU A 136     -15.901  28.298  11.953  1.00  0.69           H  
ATOM   1974 2HD1 LEU A 136     -16.786  29.137  13.249  1.00  0.69           H  
ATOM   1975 3HD1 LEU A 136     -15.444  29.918  12.421  1.00  0.69           H  
ATOM   1976 1HD2 LEU A 136     -13.638  27.565  12.339  1.00  0.69           H  
ATOM   1977 2HD2 LEU A 136     -13.181  29.229  12.801  1.00  0.69           H  
ATOM   1978 3HD2 LEU A 136     -12.882  27.878  13.900  1.00  0.69           H  
ATOM   1979  N   PRO A 137     -14.088  30.544  18.126  1.00  0.72           N  
ATOM   1980  CA  PRO A 137     -13.639  31.579  19.051  1.00  0.72           C  
ATOM   1981  C   PRO A 137     -12.350  31.205  19.773  1.00  0.72           C  
ATOM   1982  O   PRO A 137     -11.589  32.077  20.184  1.00  0.72           O  
ATOM   1983  CB  PRO A 137     -14.799  31.680  20.044  1.00  0.72           C  
ATOM   1984  CG  PRO A 137     -16.007  31.192  19.266  1.00  0.72           C  
ATOM   1985  CD  PRO A 137     -15.475  30.083  18.388  1.00  0.72           C  
ATOM   1986  HA  PRO A 137     -13.513  32.523  18.499  1.00  0.72           H  
ATOM   1987 1HB  PRO A 137     -14.586  31.059  20.928  1.00  0.72           H  
ATOM   1988 2HB  PRO A 137     -14.904  32.716  20.396  1.00  0.72           H  
ATOM   1989 1HG  PRO A 137     -16.790  30.827  19.952  1.00  0.72           H  
ATOM   1990 2HG  PRO A 137     -16.449  32.014  18.688  1.00  0.72           H  
ATOM   1991 1HD  PRO A 137     -15.485  29.160  18.976  1.00  0.72           H  
ATOM   1992 2HD  PRO A 137     -16.083  30.010  17.491  1.00  0.72           H  
ATOM   1993  N   HIS A 138     -12.095  29.905  19.927  1.00  0.76           N  
ATOM   1994  CA  HIS A 138     -10.899  29.461  20.612  1.00  0.76           C  
ATOM   1995  C   HIS A 138      -9.772  29.517  19.628  1.00  0.76           C  
ATOM   1996  O   HIS A 138      -8.688  30.018  19.930  1.00  0.76           O  
ATOM   1997  CB  HIS A 138     -11.028  28.070  21.197  1.00  0.76           C  
ATOM   1998  CG  HIS A 138      -9.795  27.659  21.894  1.00  0.76           C  
ATOM   1999  ND1 HIS A 138      -9.404  28.144  23.126  1.00  0.76           N  
ATOM   2000  CD2 HIS A 138      -8.851  26.842  21.491  1.00  0.76           C  
ATOM   2001  CE1 HIS A 138      -8.251  27.584  23.456  1.00  0.76           C  
ATOM   2002  NE2 HIS A 138      -7.892  26.771  22.467  1.00  0.76           N  
ATOM   2003  H   HIS A 138     -12.705  29.191  19.538  1.00  0.76           H  
ATOM   2004  HA  HIS A 138     -10.663  30.140  21.430  1.00  0.76           H  
ATOM   2005 1HB  HIS A 138     -11.859  28.039  21.902  1.00  0.76           H  
ATOM   2006 2HB  HIS A 138     -11.237  27.350  20.402  1.00  0.76           H  
ATOM   2007  HD1 HIS A 138      -9.887  28.835  23.682  1.00  0.76           H  
ATOM   2008  HD2 HIS A 138      -8.778  26.299  20.597  1.00  0.76           H  
ATOM   2009  HE1 HIS A 138      -7.767  27.820  24.405  1.00  0.76           H  
ATOM   2010  N   PHE A 139     -10.029  29.028  18.417  1.00  0.80           N  
ATOM   2011  CA  PHE A 139      -8.972  29.040  17.428  1.00  0.80           C  
ATOM   2012  C   PHE A 139      -8.509  30.495  17.292  1.00  0.80           C  
ATOM   2013  O   PHE A 139      -7.306  30.781  17.237  1.00  0.80           O  
ATOM   2014  CB  PHE A 139      -9.467  28.603  16.059  1.00  0.80           C  
ATOM   2015  CG  PHE A 139      -9.875  27.181  15.819  1.00  0.80           C  
ATOM   2016  CD1 PHE A 139      -9.657  26.122  16.673  1.00  0.80           C  
ATOM   2017  CD2 PHE A 139     -10.466  26.928  14.633  1.00  0.80           C  
ATOM   2018  CE1 PHE A 139     -10.070  24.848  16.278  1.00  0.80           C  
ATOM   2019  CE2 PHE A 139     -10.864  25.694  14.246  1.00  0.80           C  
ATOM   2020  CZ  PHE A 139     -10.671  24.649  15.064  1.00  0.80           C  
ATOM   2021  H   PHE A 139     -10.947  28.631  18.211  1.00  0.80           H  
ATOM   2022  HA  PHE A 139      -8.141  28.414  17.758  1.00  0.80           H  
ATOM   2023 1HB  PHE A 139     -10.305  29.234  15.775  1.00  0.80           H  
ATOM   2024 2HB  PHE A 139      -8.672  28.817  15.365  1.00  0.80           H  
ATOM   2025  HD1 PHE A 139      -9.165  26.282  17.637  1.00  0.80           H  
ATOM   2026  HD2 PHE A 139     -10.613  27.762  13.984  1.00  0.80           H  
ATOM   2027  HE1 PHE A 139      -9.909  24.011  16.903  1.00  0.80           H  
ATOM   2028  HE2 PHE A 139     -11.327  25.555  13.278  1.00  0.80           H  
ATOM   2029  HZ  PHE A 139     -10.980  23.656  14.752  1.00  0.80           H  
ATOM   2030  N   ALA A 140      -9.482  31.424  17.288  1.00  0.82           N  
ATOM   2031  CA  ALA A 140      -9.199  32.845  17.183  1.00  0.82           C  
ATOM   2032  C   ALA A 140      -8.302  33.325  18.335  1.00  0.82           C  
ATOM   2033  O   ALA A 140      -7.379  34.107  18.109  1.00  0.82           O  
ATOM   2034  CB  ALA A 140     -10.506  33.613  17.167  1.00  0.82           C  
ATOM   2035  H   ALA A 140     -10.457  31.121  17.328  1.00  0.82           H  
ATOM   2036  HA  ALA A 140      -8.670  33.016  16.246  1.00  0.82           H  
ATOM   2037 1HB  ALA A 140     -10.302  34.675  17.058  1.00  0.82           H  
ATOM   2038 2HB  ALA A 140     -11.118  33.268  16.333  1.00  0.82           H  
ATOM   2039 3HB  ALA A 140     -11.035  33.440  18.097  1.00  0.82           H  
ATOM   2040  N   GLN A 141      -8.524  32.816  19.556  1.00  0.82           N  
ATOM   2041  CA  GLN A 141      -7.680  33.157  20.710  1.00  0.82           C  
ATOM   2042  C   GLN A 141      -6.249  32.652  20.509  1.00  0.82           C  
ATOM   2043  O   GLN A 141      -5.284  33.296  20.929  1.00  0.82           O  
ATOM   2044  CB  GLN A 141      -8.243  32.558  22.005  1.00  0.82           C  
ATOM   2045  CG  GLN A 141      -9.520  33.180  22.495  1.00  0.82           C  
ATOM   2046  CD  GLN A 141     -10.132  32.410  23.665  1.00  0.82           C  
ATOM   2047  OE1 GLN A 141      -9.817  31.233  23.909  1.00  0.82           O  
ATOM   2048  NE2 GLN A 141     -11.022  33.073  24.393  1.00  0.82           N  
ATOM   2049  H   GLN A 141      -9.327  32.201  19.702  1.00  0.82           H  
ATOM   2050  HA  GLN A 141      -7.649  34.240  20.806  1.00  0.82           H  
ATOM   2051 1HB  GLN A 141      -8.419  31.497  21.870  1.00  0.82           H  
ATOM   2052 2HB  GLN A 141      -7.501  32.659  22.794  1.00  0.82           H  
ATOM   2053 1HG  GLN A 141      -9.298  34.187  22.839  1.00  0.82           H  
ATOM   2054 2HG  GLN A 141     -10.226  33.225  21.693  1.00  0.82           H  
ATOM   2055 1HE2 GLN A 141     -11.465  32.628  25.170  1.00  0.82           H  
ATOM   2056 2HE2 GLN A 141     -11.252  34.019  24.160  1.00  0.82           H  
ATOM   2057  N   GLN A 142      -6.124  31.487  19.861  1.00  0.81           N  
ATOM   2058  CA  GLN A 142      -4.829  30.860  19.579  1.00  0.81           C  
ATOM   2059  C   GLN A 142      -4.156  31.537  18.376  1.00  0.81           C  
ATOM   2060  O   GLN A 142      -2.936  31.450  18.193  1.00  0.81           O  
ATOM   2061  CB  GLN A 142      -5.022  29.352  19.309  1.00  0.81           C  
ATOM   2062  CG  GLN A 142      -5.570  28.549  20.513  1.00  0.81           C  
ATOM   2063  CD  GLN A 142      -4.567  28.389  21.662  1.00  0.81           C  
ATOM   2064  OE1 GLN A 142      -3.515  27.722  21.531  1.00  0.81           O  
ATOM   2065  NE2 GLN A 142      -4.869  29.011  22.801  1.00  0.81           N  
ATOM   2066  H   GLN A 142      -6.980  31.005  19.576  1.00  0.81           H  
ATOM   2067  HA  GLN A 142      -4.184  30.987  20.447  1.00  0.81           H  
ATOM   2068 1HB  GLN A 142      -5.710  29.213  18.475  1.00  0.81           H  
ATOM   2069 2HB  GLN A 142      -4.076  28.910  19.019  1.00  0.81           H  
ATOM   2070 1HG  GLN A 142      -6.448  29.070  20.901  1.00  0.81           H  
ATOM   2071 2HG  GLN A 142      -5.863  27.552  20.165  1.00  0.81           H  
ATOM   2072 1HE2 GLN A 142      -4.251  28.945  23.588  1.00  0.81           H  
ATOM   2073 2HE2 GLN A 142      -5.703  29.566  22.866  1.00  0.81           H  
ATOM   2074  N   GLY A 143      -4.964  32.225  17.565  1.00  0.77           N  
ATOM   2075  CA  GLY A 143      -4.508  32.951  16.387  1.00  0.77           C  
ATOM   2076  C   GLY A 143      -4.362  32.052  15.173  1.00  0.77           C  
ATOM   2077  O   GLY A 143      -3.732  32.435  14.183  1.00  0.77           O  
ATOM   2078  H   GLY A 143      -5.963  32.216  17.759  1.00  0.77           H  
ATOM   2079 1HA  GLY A 143      -5.224  33.743  16.165  1.00  0.77           H  
ATOM   2080 2HA  GLY A 143      -3.556  33.432  16.604  1.00  0.77           H  
ATOM   2081  N   HIS A 144      -4.848  30.821  15.297  1.00  0.71           N  
ATOM   2082  CA  HIS A 144      -4.748  29.864  14.215  1.00  0.71           C  
ATOM   2083  C   HIS A 144      -5.617  28.644  14.458  1.00  0.71           C  
ATOM   2084  O   HIS A 144      -5.868  28.268  15.603  1.00  0.71           O  
ATOM   2085  CB  HIS A 144      -3.280  29.419  14.020  1.00  0.71           C  
ATOM   2086  CG  HIS A 144      -2.666  28.621  15.181  1.00  0.71           C  
ATOM   2087  ND1 HIS A 144      -2.286  29.196  16.397  1.00  0.71           N  
ATOM   2088  CD2 HIS A 144      -2.342  27.306  15.274  1.00  0.71           C  
ATOM   2089  CE1 HIS A 144      -1.769  28.262  17.173  1.00  0.71           C  
ATOM   2090  NE2 HIS A 144      -1.778  27.111  16.516  1.00  0.71           N  
ATOM   2091  H   HIS A 144      -5.386  30.596  16.131  1.00  0.71           H  
ATOM   2092  HA  HIS A 144      -5.085  30.334  13.301  1.00  0.71           H  
ATOM   2093 1HB  HIS A 144      -3.225  28.796  13.127  1.00  0.71           H  
ATOM   2094 2HB  HIS A 144      -2.647  30.280  13.836  1.00  0.71           H  
ATOM   2095  HD1 HIS A 144      -2.387  30.160  16.720  1.00  0.71           H  
ATOM   2096  HD2 HIS A 144      -2.435  26.466  14.581  1.00  0.71           H  
ATOM   2097  HE1 HIS A 144      -1.414  28.516  18.173  1.00  0.71           H  
ATOM   2098  N   GLY A 145      -5.947  27.932  13.397  1.00  0.66           N  
ATOM   2099  CA  GLY A 145      -6.618  26.644  13.582  1.00  0.66           C  
ATOM   2100  C   GLY A 145      -7.166  26.081  12.292  1.00  0.66           C  
ATOM   2101  O   GLY A 145      -7.117  26.746  11.254  1.00  0.66           O  
ATOM   2102  H   GLY A 145      -5.749  28.319  12.472  1.00  0.66           H  
ATOM   2103 1HA  GLY A 145      -5.918  25.929  14.019  1.00  0.66           H  
ATOM   2104 2HA  GLY A 145      -7.428  26.753  14.300  1.00  0.66           H  
ATOM   2105  N   VAL A 146      -7.623  24.837  12.350  1.00  0.62           N  
ATOM   2106  CA  VAL A 146      -8.166  24.183  11.174  1.00  0.62           C  
ATOM   2107  C   VAL A 146      -9.473  23.469  11.474  1.00  0.62           C  
ATOM   2108  O   VAL A 146      -9.580  22.774  12.482  1.00  0.62           O  
ATOM   2109  CB  VAL A 146      -7.193  23.126  10.608  1.00  0.62           C  
ATOM   2110  CG1 VAL A 146      -7.783  22.492   9.332  1.00  0.62           C  
ATOM   2111  CG2 VAL A 146      -5.855  23.728  10.357  1.00  0.62           C  
ATOM   2112  H   VAL A 146      -7.610  24.357  13.249  1.00  0.62           H  
ATOM   2113  HA  VAL A 146      -8.334  24.936  10.421  1.00  0.62           H  
ATOM   2114  HB  VAL A 146      -7.085  22.330  11.330  1.00  0.62           H  
ATOM   2115 1HG1 VAL A 146      -7.118  21.740   8.948  1.00  0.62           H  
ATOM   2116 2HG1 VAL A 146      -8.727  22.037   9.551  1.00  0.62           H  
ATOM   2117 3HG1 VAL A 146      -7.921  23.267   8.575  1.00  0.62           H  
ATOM   2118 1HG2 VAL A 146      -5.195  22.953   9.981  1.00  0.62           H  
ATOM   2119 2HG2 VAL A 146      -5.952  24.524   9.628  1.00  0.62           H  
ATOM   2120 3HG2 VAL A 146      -5.444  24.125  11.277  1.00  0.62           H  
ATOM   2121  N   MET A 147     -10.453  23.630  10.617  1.00  0.59           N  
ATOM   2122  CA  MET A 147     -11.656  22.842  10.779  1.00  0.59           C  
ATOM   2123  C   MET A 147     -11.867  22.045   9.510  1.00  0.59           C  
ATOM   2124  O   MET A 147     -11.747  22.583   8.406  1.00  0.59           O  
ATOM   2125  CB  MET A 147     -12.843  23.712  11.148  1.00  0.59           C  
ATOM   2126  CG  MET A 147     -14.127  22.973  11.359  1.00  0.59           C  
ATOM   2127  SD  MET A 147     -15.319  24.034  12.110  1.00  0.59           S  
ATOM   2128  CE  MET A 147     -15.466  25.210  10.812  1.00  0.59           C  
ATOM   2129  H   MET A 147     -10.329  24.272   9.834  1.00  0.59           H  
ATOM   2130  HA  MET A 147     -11.510  22.128  11.585  1.00  0.59           H  
ATOM   2131 1HB  MET A 147     -12.630  24.255  12.054  1.00  0.59           H  
ATOM   2132 2HB  MET A 147     -13.012  24.434  10.364  1.00  0.59           H  
ATOM   2133 1HG  MET A 147     -14.519  22.617  10.403  1.00  0.59           H  
ATOM   2134 2HG  MET A 147     -13.963  22.105  12.008  1.00  0.59           H  
ATOM   2135 1HE  MET A 147     -16.136  25.979  11.099  1.00  0.59           H  
ATOM   2136 2HE  MET A 147     -14.494  25.645  10.622  1.00  0.59           H  
ATOM   2137 3HE  MET A 147     -15.833  24.716   9.914  1.00  0.59           H  
ATOM   2138  N   VAL A 148     -12.098  20.748   9.672  1.00  0.57           N  
ATOM   2139  CA  VAL A 148     -12.305  19.883   8.526  1.00  0.57           C  
ATOM   2140  C   VAL A 148     -13.672  19.235   8.602  1.00  0.57           C  
ATOM   2141  O   VAL A 148     -13.974  18.495   9.540  1.00  0.57           O  
ATOM   2142  CB  VAL A 148     -11.230  18.785   8.445  1.00  0.57           C  
ATOM   2143  CG1 VAL A 148     -11.519  17.927   7.244  1.00  0.57           C  
ATOM   2144  CG2 VAL A 148      -9.825  19.387   8.355  1.00  0.57           C  
ATOM   2145  H   VAL A 148     -12.158  20.373  10.618  1.00  0.57           H  
ATOM   2146  HA  VAL A 148     -12.253  20.480   7.619  1.00  0.57           H  
ATOM   2147  HB  VAL A 148     -11.289  18.154   9.327  1.00  0.57           H  
ATOM   2148 1HG1 VAL A 148     -10.780  17.159   7.182  1.00  0.57           H  
ATOM   2149 2HG1 VAL A 148     -12.511  17.480   7.330  1.00  0.57           H  
ATOM   2150 3HG1 VAL A 148     -11.476  18.547   6.348  1.00  0.57           H  
ATOM   2151 1HG2 VAL A 148      -9.082  18.587   8.294  1.00  0.57           H  
ATOM   2152 2HG2 VAL A 148      -9.752  20.019   7.467  1.00  0.57           H  
ATOM   2153 3HG2 VAL A 148      -9.637  19.978   9.241  1.00  0.57           H  
ATOM   2154  N   ASN A 149     -14.488  19.509   7.602  1.00  0.57           N  
ATOM   2155  CA  ASN A 149     -15.841  18.992   7.554  1.00  0.57           C  
ATOM   2156  C   ASN A 149     -15.912  17.798   6.603  1.00  0.57           C  
ATOM   2157  O   ASN A 149     -15.611  17.932   5.414  1.00  0.57           O  
ATOM   2158  CB  ASN A 149     -16.762  20.117   7.140  1.00  0.57           C  
ATOM   2159  CG  ASN A 149     -16.743  21.283   8.110  1.00  0.57           C  
ATOM   2160  OD1 ASN A 149     -16.686  21.107   9.331  1.00  0.57           O  
ATOM   2161  ND2 ASN A 149     -16.804  22.482   7.591  1.00  0.57           N  
ATOM   2162  H   ASN A 149     -14.166  20.133   6.859  1.00  0.57           H  
ATOM   2163  HA  ASN A 149     -16.122  18.636   8.540  1.00  0.57           H  
ATOM   2164 1HB  ASN A 149     -16.472  20.481   6.147  1.00  0.57           H  
ATOM   2165 2HB  ASN A 149     -17.753  19.764   7.073  1.00  0.57           H  
ATOM   2166 1HD2 ASN A 149     -16.815  23.273   8.195  1.00  0.57           H  
ATOM   2167 2HD2 ASN A 149     -16.857  22.611   6.588  1.00  0.57           H  
ATOM   2168  N   VAL A 150     -16.288  16.618   7.084  1.00  0.58           N  
ATOM   2169  CA  VAL A 150     -16.287  15.520   6.133  1.00  0.58           C  
ATOM   2170  C   VAL A 150     -17.631  15.392   5.434  1.00  0.58           C  
ATOM   2171  O   VAL A 150     -18.666  15.011   6.007  1.00  0.58           O  
ATOM   2172  CB  VAL A 150     -15.856  14.212   6.785  1.00  0.58           C  
ATOM   2173  CG1 VAL A 150     -15.872  13.093   5.737  1.00  0.58           C  
ATOM   2174  CG2 VAL A 150     -14.413  14.415   7.347  1.00  0.58           C  
ATOM   2175  H   VAL A 150     -16.539  16.470   8.064  1.00  0.58           H  
ATOM   2176  HA  VAL A 150     -15.540  15.727   5.366  1.00  0.58           H  
ATOM   2177  HB  VAL A 150     -16.541  13.942   7.582  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 150     -15.552  12.158   6.192  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 150     -16.883  12.979   5.337  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 150     -15.192  13.356   4.924  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 150     -14.064  13.503   7.796  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 150     -13.743  14.689   6.541  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 150     -14.424  15.211   8.099  1.00  0.58           H  
ATOM   2184  N   ALA A 151     -17.571  15.788   4.186  1.00  0.60           N  
ATOM   2185  CA  ALA A 151     -18.651  15.916   3.248  1.00  0.60           C  
ATOM   2186  C   ALA A 151     -18.732  14.613   2.464  1.00  0.60           C  
ATOM   2187  O   ALA A 151     -18.329  13.567   2.964  1.00  0.60           O  
ATOM   2188  CB  ALA A 151     -18.456  17.146   2.371  1.00  0.60           C  
ATOM   2189  H   ALA A 151     -16.647  16.018   3.830  1.00  0.60           H  
ATOM   2190  HA  ALA A 151     -19.565  16.045   3.806  1.00  0.60           H  
ATOM   2191 1HB  ALA A 151     -19.281  17.258   1.674  1.00  0.60           H  
ATOM   2192 2HB  ALA A 151     -18.405  18.032   3.006  1.00  0.60           H  
ATOM   2193 3HB  ALA A 151     -17.527  17.042   1.833  1.00  0.60           H  
ATOM   2194  N   SER A 152     -19.332  14.652   1.292  1.00  0.62           N  
ATOM   2195  CA  SER A 152     -19.518  13.461   0.471  1.00  0.62           C  
ATOM   2196  C   SER A 152     -19.483  13.808  -0.987  1.00  0.62           C  
ATOM   2197  O   SER A 152     -19.882  14.903  -1.387  1.00  0.62           O  
ATOM   2198  CB  SER A 152     -20.847  12.788   0.751  1.00  0.62           C  
ATOM   2199  OG  SER A 152     -21.077  11.727  -0.159  1.00  0.62           O  
ATOM   2200  H   SER A 152     -19.657  15.537   0.939  1.00  0.62           H  
ATOM   2201  HA  SER A 152     -18.704  12.759   0.675  1.00  0.62           H  
ATOM   2202 1HB  SER A 152     -20.862  12.414   1.773  1.00  0.62           H  
ATOM   2203 2HB  SER A 152     -21.635  13.519   0.650  1.00  0.62           H  
ATOM   2204  HG  SER A 152     -20.328  11.115  -0.037  1.00  0.62           H  
ATOM   2205  N   THR A 153     -19.099  12.843  -1.810  1.00  0.65           N  
ATOM   2206  CA  THR A 153     -19.159  13.060  -3.252  1.00  0.65           C  
ATOM   2207  C   THR A 153     -20.586  13.353  -3.705  1.00  0.65           C  
ATOM   2208  O   THR A 153     -20.789  14.019  -4.717  1.00  0.65           O  
ATOM   2209  CB  THR A 153     -18.654  11.838  -4.026  1.00  0.65           C  
ATOM   2210  OG1 THR A 153     -19.426  10.677  -3.661  1.00  0.65           O  
ATOM   2211  CG2 THR A 153     -17.210  11.597  -3.757  1.00  0.65           C  
ATOM   2212  H   THR A 153     -18.732  11.971  -1.426  1.00  0.65           H  
ATOM   2213  HA  THR A 153     -18.535  13.916  -3.505  1.00  0.65           H  
ATOM   2214  HB  THR A 153     -18.785  12.011  -5.080  1.00  0.65           H  
ATOM   2215  HG1 THR A 153     -20.331  10.791  -3.968  1.00  0.65           H  
ATOM   2216 1HG2 THR A 153     -16.902  10.739  -4.332  1.00  0.65           H  
ATOM   2217 2HG2 THR A 153     -16.620  12.466  -4.056  1.00  0.65           H  
ATOM   2218 3HG2 THR A 153     -17.061  11.416  -2.715  1.00  0.65           H  
ATOM   2219  N   THR A 154     -21.581  12.937  -2.926  1.00  0.67           N  
ATOM   2220  CA  THR A 154     -22.970  13.176  -3.283  1.00  0.67           C  
ATOM   2221  C   THR A 154     -23.380  14.645  -3.110  1.00  0.67           C  
ATOM   2222  O   THR A 154     -24.434  15.050  -3.588  1.00  0.67           O  
ATOM   2223  CB  THR A 154     -23.897  12.267  -2.473  1.00  0.67           C  
ATOM   2224  OG1 THR A 154     -23.681  12.496  -1.088  1.00  0.67           O  
ATOM   2225  CG2 THR A 154     -23.656  10.818  -2.803  1.00  0.67           C  
ATOM   2226  H   THR A 154     -21.366  12.427  -2.068  1.00  0.67           H  
ATOM   2227  HA  THR A 154     -23.096  12.915  -4.331  1.00  0.67           H  
ATOM   2228  HB  THR A 154     -24.925  12.515  -2.707  1.00  0.67           H  
ATOM   2229  HG1 THR A 154     -22.809  12.134  -0.823  1.00  0.67           H  
ATOM   2230 1HG2 THR A 154     -24.332  10.195  -2.219  1.00  0.67           H  
ATOM   2231 2HG2 THR A 154     -23.837  10.657  -3.868  1.00  0.67           H  
ATOM   2232 3HG2 THR A 154     -22.625  10.560  -2.564  1.00  0.67           H  
ATOM   2233  N   GLY A 155     -22.550  15.455  -2.444  1.00  0.70           N  
ATOM   2234  CA  GLY A 155     -22.837  16.876  -2.286  1.00  0.70           C  
ATOM   2235  C   GLY A 155     -22.321  17.645  -3.509  1.00  0.70           C  
ATOM   2236  O   GLY A 155     -22.509  18.857  -3.626  1.00  0.70           O  
ATOM   2237  H   GLY A 155     -21.683  15.093  -2.056  1.00  0.70           H  
ATOM   2238 1HA  GLY A 155     -23.910  17.028  -2.161  1.00  0.70           H  
ATOM   2239 2HA  GLY A 155     -22.347  17.245  -1.385  1.00  0.70           H  
ATOM   2240  N   VAL A 156     -21.651  16.916  -4.411  1.00  0.74           N  
ATOM   2241  CA  VAL A 156     -21.059  17.431  -5.634  1.00  0.74           C  
ATOM   2242  C   VAL A 156     -21.792  16.795  -6.825  1.00  0.74           C  
ATOM   2243  O   VAL A 156     -22.133  17.462  -7.811  1.00  0.74           O  
ATOM   2244  CB  VAL A 156     -19.554  17.098  -5.668  1.00  0.74           C  
ATOM   2245  CG1 VAL A 156     -18.931  17.584  -6.955  1.00  0.74           C  
ATOM   2246  CG2 VAL A 156     -18.871  17.707  -4.450  1.00  0.74           C  
ATOM   2247  H   VAL A 156     -21.532  15.921  -4.250  1.00  0.74           H  
ATOM   2248  HA  VAL A 156     -21.188  18.513  -5.668  1.00  0.74           H  
ATOM   2249  HB  VAL A 156     -19.430  16.016  -5.644  1.00  0.74           H  
ATOM   2250 1HG1 VAL A 156     -17.873  17.320  -6.973  1.00  0.74           H  
ATOM   2251 2HG1 VAL A 156     -19.423  17.125  -7.778  1.00  0.74           H  
ATOM   2252 3HG1 VAL A 156     -19.037  18.665  -7.025  1.00  0.74           H  
ATOM   2253 1HG2 VAL A 156     -17.808  17.454  -4.463  1.00  0.74           H  
ATOM   2254 2HG2 VAL A 156     -18.990  18.788  -4.469  1.00  0.74           H  
ATOM   2255 3HG2 VAL A 156     -19.324  17.304  -3.544  1.00  0.74           H  
ATOM   2256  N   ARG A 157     -21.996  15.477  -6.727  1.00  0.79           N  
ATOM   2257  CA  ARG A 157     -22.659  14.653  -7.731  1.00  0.79           C  
ATOM   2258  C   ARG A 157     -23.719  13.733  -7.083  1.00  0.79           C  
ATOM   2259  O   ARG A 157     -23.443  12.549  -6.864  1.00  0.79           O  
ATOM   2260  CB  ARG A 157     -21.646  13.779  -8.445  1.00  0.79           C  
ATOM   2261  CG  ARG A 157     -20.600  14.527  -9.245  1.00  0.79           C  
ATOM   2262  CD  ARG A 157     -21.151  15.186 -10.439  1.00  0.79           C  
ATOM   2263  NE  ARG A 157     -20.112  15.857 -11.201  1.00  0.79           N  
ATOM   2264  CZ  ARG A 157     -19.738  17.150 -11.055  1.00  0.79           C  
ATOM   2265  NH1 ARG A 157     -20.335  17.953 -10.179  1.00  0.79           N  
ATOM   2266  NH2 ARG A 157     -18.757  17.622 -11.810  1.00  0.79           N  
ATOM   2267  H   ARG A 157     -21.660  15.006  -5.901  1.00  0.79           H  
ATOM   2268  HA  ARG A 157     -23.132  15.302  -8.464  1.00  0.79           H  
ATOM   2269 1HB  ARG A 157     -21.112  13.177  -7.706  1.00  0.79           H  
ATOM   2270 2HB  ARG A 157     -22.160  13.096  -9.119  1.00  0.79           H  
ATOM   2271 1HG  ARG A 157     -20.122  15.250  -8.626  1.00  0.79           H  
ATOM   2272 2HG  ARG A 157     -19.854  13.817  -9.588  1.00  0.79           H  
ATOM   2273 1HD  ARG A 157     -21.625  14.447 -11.081  1.00  0.79           H  
ATOM   2274 2HD  ARG A 157     -21.887  15.932 -10.133  1.00  0.79           H  
ATOM   2275  HE  ARG A 157     -19.598  15.301 -11.878  1.00  0.79           H  
ATOM   2276 1HH1 ARG A 157     -21.093  17.616  -9.565  1.00  0.79           H  
ATOM   2277 2HH1 ARG A 157     -20.035  18.911 -10.097  1.00  0.79           H  
ATOM   2278 1HH2 ARG A 157     -18.303  17.017 -12.486  1.00  0.79           H  
ATOM   2279 2HH2 ARG A 157     -18.464  18.581 -11.716  1.00  0.79           H  
ATOM   2280  N   PRO A 158     -24.913  14.247  -6.730  1.00  0.84           N  
ATOM   2281  CA  PRO A 158     -25.982  13.547  -6.016  1.00  0.84           C  
ATOM   2282  C   PRO A 158     -26.427  12.254  -6.685  1.00  0.84           C  
ATOM   2283  O   PRO A 158     -26.575  12.209  -7.908  1.00  0.84           O  
ATOM   2284  CB  PRO A 158     -27.127  14.566  -6.086  1.00  0.84           C  
ATOM   2285  CG  PRO A 158     -26.444  15.909  -6.196  1.00  0.84           C  
ATOM   2286  CD  PRO A 158     -25.244  15.656  -7.064  1.00  0.84           C  
ATOM   2287  HA  PRO A 158     -25.680  13.366  -4.975  1.00  0.84           H  
ATOM   2288 1HB  PRO A 158     -27.768  14.340  -6.948  1.00  0.84           H  
ATOM   2289 2HB  PRO A 158     -27.757  14.471  -5.194  1.00  0.84           H  
ATOM   2290 1HG  PRO A 158     -27.128  16.658  -6.618  1.00  0.84           H  
ATOM   2291 2HG  PRO A 158     -26.155  16.270  -5.194  1.00  0.84           H  
ATOM   2292 1HD  PRO A 158     -25.492  15.762  -8.128  1.00  0.84           H  
ATOM   2293 2HD  PRO A 158     -24.475  16.345  -6.743  1.00  0.84           H  
ATOM   2294  N   GLY A 159     -26.671  11.208  -5.889  1.00  0.89           N  
ATOM   2295  CA  GLY A 159     -27.164   9.962  -6.462  1.00  0.89           C  
ATOM   2296  C   GLY A 159     -28.701   9.944  -6.403  1.00  0.89           C  
ATOM   2297  O   GLY A 159     -29.283  10.579  -5.515  1.00  0.89           O  
ATOM   2298  H   GLY A 159     -26.524  11.289  -4.892  1.00  0.89           H  
ATOM   2299 1HA  GLY A 159     -26.790   9.874  -7.474  1.00  0.89           H  
ATOM   2300 2HA  GLY A 159     -26.765   9.120  -5.898  1.00  0.89           H  
ATOM   2301  N   PRO A 160     -29.395   9.223  -7.296  1.00  0.92           N  
ATOM   2302  CA  PRO A 160     -30.831   9.048  -7.249  1.00  0.92           C  
ATOM   2303  C   PRO A 160     -31.227   8.447  -5.916  1.00  0.92           C  
ATOM   2304  O   PRO A 160     -30.587   7.497  -5.466  1.00  0.92           O  
ATOM   2305  CB  PRO A 160     -31.083   8.064  -8.397  1.00  0.92           C  
ATOM   2306  CG  PRO A 160     -29.936   8.304  -9.357  1.00  0.92           C  
ATOM   2307  CD  PRO A 160     -28.741   8.607  -8.469  1.00  0.92           C  
ATOM   2308  HA  PRO A 160     -31.329  10.013  -7.419  1.00  0.92           H  
ATOM   2309 1HB  PRO A 160     -31.114   7.036  -8.008  1.00  0.92           H  
ATOM   2310 2HB  PRO A 160     -32.066   8.264  -8.850  1.00  0.92           H  
ATOM   2311 1HG  PRO A 160     -29.780   7.415  -9.990  1.00  0.92           H  
ATOM   2312 2HG  PRO A 160     -30.178   9.136 -10.034  1.00  0.92           H  
ATOM   2313 1HD  PRO A 160     -28.195   7.695  -8.189  1.00  0.92           H  
ATOM   2314 2HD  PRO A 160     -28.121   9.329  -9.016  1.00  0.92           H  
ATOM   2315  N   GLY A 161     -32.282   8.990  -5.310  1.00  0.93           N  
ATOM   2316  CA  GLY A 161     -32.830   8.512  -4.037  1.00  0.93           C  
ATOM   2317  C   GLY A 161     -32.083   9.008  -2.788  1.00  0.93           C  
ATOM   2318  O   GLY A 161     -32.478   8.709  -1.656  1.00  0.93           O  
ATOM   2319  H   GLY A 161     -32.740   9.774  -5.752  1.00  0.93           H  
ATOM   2320 1HA  GLY A 161     -33.868   8.832  -3.976  1.00  0.93           H  
ATOM   2321 2HA  GLY A 161     -32.853   7.431  -4.045  1.00  0.93           H  
ATOM   2322  N   LEU A 162     -31.014   9.784  -2.978  1.00  0.91           N  
ATOM   2323  CA  LEU A 162     -30.227  10.272  -1.855  1.00  0.91           C  
ATOM   2324  C   LEU A 162     -30.356  11.783  -1.717  1.00  0.91           C  
ATOM   2325  O   LEU A 162     -29.410  12.444  -1.285  1.00  0.91           O  
ATOM   2326  CB  LEU A 162     -28.755   9.901  -2.043  1.00  0.91           C  
ATOM   2327  CG  LEU A 162     -28.433   8.411  -2.138  1.00  0.91           C  
ATOM   2328  CD1 LEU A 162     -26.954   8.265  -2.442  1.00  0.91           C  
ATOM   2329  CD2 LEU A 162     -28.817   7.694  -0.828  1.00  0.91           C  
ATOM   2330  H   LEU A 162     -30.695  10.018  -3.922  1.00  0.91           H  
ATOM   2331  HA  LEU A 162     -30.592   9.807  -0.940  1.00  0.91           H  
ATOM   2332 1HB  LEU A 162     -28.404  10.370  -2.963  1.00  0.91           H  
ATOM   2333 2HB  LEU A 162     -28.184  10.312  -1.212  1.00  0.91           H  
ATOM   2334  HG  LEU A 162     -28.992   7.973  -2.971  1.00  0.91           H  
ATOM   2335 1HD1 LEU A 162     -26.709   7.211  -2.539  1.00  0.91           H  
ATOM   2336 2HD1 LEU A 162     -26.725   8.777  -3.374  1.00  0.91           H  
ATOM   2337 3HD1 LEU A 162     -26.371   8.705  -1.633  1.00  0.91           H  
ATOM   2338 1HD2 LEU A 162     -28.583   6.631  -0.910  1.00  0.91           H  
ATOM   2339 2HD2 LEU A 162     -28.259   8.123   0.005  1.00  0.91           H  
ATOM   2340 3HD2 LEU A 162     -29.887   7.815  -0.644  1.00  0.91           H  
ATOM   2341  N   THR A 163     -31.514  12.324  -2.096  1.00  0.87           N  
ATOM   2342  CA  THR A 163     -31.766  13.766  -2.119  1.00  0.87           C  
ATOM   2343  C   THR A 163     -31.553  14.523  -0.823  1.00  0.87           C  
ATOM   2344  O   THR A 163     -30.919  15.579  -0.819  1.00  0.87           O  
ATOM   2345  CB  THR A 163     -33.219  14.044  -2.553  1.00  0.87           C  
ATOM   2346  OG1 THR A 163     -33.415  13.583  -3.898  1.00  0.87           O  
ATOM   2347  CG2 THR A 163     -33.558  15.532  -2.438  1.00  0.87           C  
ATOM   2348  H   THR A 163     -32.242  11.697  -2.410  1.00  0.87           H  
ATOM   2349  HA  THR A 163     -31.098  14.200  -2.864  1.00  0.87           H  
ATOM   2350  HB  THR A 163     -33.896  13.492  -1.898  1.00  0.87           H  
ATOM   2351  HG1 THR A 163     -32.646  13.814  -4.429  1.00  0.87           H  
ATOM   2352 1HG2 THR A 163     -34.593  15.693  -2.736  1.00  0.87           H  
ATOM   2353 2HG2 THR A 163     -33.428  15.862  -1.407  1.00  0.87           H  
ATOM   2354 3HG2 THR A 163     -32.900  16.106  -3.087  1.00  0.87           H  
ATOM   2355  N   TRP A 164     -32.073  14.026   0.287  1.00  0.81           N  
ATOM   2356  CA  TRP A 164     -31.943  14.828   1.494  1.00  0.81           C  
ATOM   2357  C   TRP A 164     -30.524  14.788   2.031  1.00  0.81           C  
ATOM   2358  O   TRP A 164     -30.009  15.779   2.557  1.00  0.81           O  
ATOM   2359  CB  TRP A 164     -32.952  14.373   2.515  1.00  0.81           C  
ATOM   2360  CG  TRP A 164     -34.341  14.635   2.011  1.00  0.81           C  
ATOM   2361  CD1 TRP A 164     -35.293  13.718   1.748  1.00  0.81           C  
ATOM   2362  CD2 TRP A 164     -34.905  15.907   1.627  1.00  0.81           C  
ATOM   2363  NE1 TRP A 164     -36.425  14.330   1.276  1.00  0.81           N  
ATOM   2364  CE2 TRP A 164     -36.203  15.661   1.194  1.00  0.81           C  
ATOM   2365  CE3 TRP A 164     -34.420  17.208   1.609  1.00  0.81           C  
ATOM   2366  CZ2 TRP A 164     -37.034  16.672   0.764  1.00  0.81           C  
ATOM   2367  CZ3 TRP A 164     -35.248  18.227   1.180  1.00  0.81           C  
ATOM   2368  CH2 TRP A 164     -36.524  17.967   0.771  1.00  0.81           C  
ATOM   2369  H   TRP A 164     -32.572  13.147   0.280  1.00  0.81           H  
ATOM   2370  HA  TRP A 164     -32.177  15.862   1.243  1.00  0.81           H  
ATOM   2371 1HB  TRP A 164     -32.837  13.305   2.704  1.00  0.81           H  
ATOM   2372 2HB  TRP A 164     -32.791  14.892   3.444  1.00  0.81           H  
ATOM   2373  HD1 TRP A 164     -35.179  12.650   1.903  1.00  0.81           H  
ATOM   2374  HE1 TRP A 164     -37.299  13.871   1.019  1.00  0.81           H  
ATOM   2375  HE3 TRP A 164     -33.407  17.421   1.929  1.00  0.81           H  
ATOM   2376  HZ2 TRP A 164     -38.054  16.478   0.426  1.00  0.81           H  
ATOM   2377  HZ3 TRP A 164     -34.856  19.244   1.178  1.00  0.81           H  
ATOM   2378  HH2 TRP A 164     -37.152  18.794   0.439  1.00  0.81           H  
ATOM   2379  N   TYR A 165     -29.880  13.641   1.859  1.00  0.76           N  
ATOM   2380  CA  TYR A 165     -28.495  13.472   2.247  1.00  0.76           C  
ATOM   2381  C   TYR A 165     -27.612  14.369   1.406  1.00  0.76           C  
ATOM   2382  O   TYR A 165     -26.827  15.157   1.943  1.00  0.76           O  
ATOM   2383  CB  TYR A 165     -28.093  12.014   2.130  1.00  0.76           C  
ATOM   2384  CG  TYR A 165     -26.638  11.737   2.352  1.00  0.76           C  
ATOM   2385  CD1 TYR A 165     -26.117  11.834   3.608  1.00  0.76           C  
ATOM   2386  CD2 TYR A 165     -25.836  11.314   1.295  1.00  0.76           C  
ATOM   2387  CE1 TYR A 165     -24.803  11.522   3.844  1.00  0.76           C  
ATOM   2388  CE2 TYR A 165     -24.511  10.994   1.529  1.00  0.76           C  
ATOM   2389  CZ  TYR A 165     -23.995  11.097   2.804  1.00  0.76           C  
ATOM   2390  OH  TYR A 165     -22.679  10.762   3.054  1.00  0.76           O  
ATOM   2391  H   TYR A 165     -30.364  12.873   1.420  1.00  0.76           H  
ATOM   2392  HA  TYR A 165     -28.382  13.778   3.287  1.00  0.76           H  
ATOM   2393 1HB  TYR A 165     -28.660  11.429   2.854  1.00  0.76           H  
ATOM   2394 2HB  TYR A 165     -28.360  11.645   1.137  1.00  0.76           H  
ATOM   2395  HD1 TYR A 165     -26.755  12.156   4.426  1.00  0.76           H  
ATOM   2396  HD2 TYR A 165     -26.251  11.224   0.290  1.00  0.76           H  
ATOM   2397  HE1 TYR A 165     -24.408  11.597   4.855  1.00  0.76           H  
ATOM   2398  HE2 TYR A 165     -23.878  10.654   0.709  1.00  0.76           H  
ATOM   2399  HH  TYR A 165     -22.278  10.421   2.250  1.00  0.76           H  
ATOM   2400  N   SER A 166     -27.791  14.284   0.084  1.00  0.71           N  
ATOM   2401  CA  SER A 166     -26.996  15.033  -0.869  1.00  0.71           C  
ATOM   2402  C   SER A 166     -27.145  16.511  -0.603  1.00  0.71           C  
ATOM   2403  O   SER A 166     -26.159  17.250  -0.587  1.00  0.71           O  
ATOM   2404  CB  SER A 166     -27.497  14.750  -2.260  1.00  0.71           C  
ATOM   2405  OG  SER A 166     -27.323  13.397  -2.592  1.00  0.71           O  
ATOM   2406  H   SER A 166     -28.479  13.638  -0.290  1.00  0.71           H  
ATOM   2407  HA  SER A 166     -25.948  14.743  -0.774  1.00  0.71           H  
ATOM   2408 1HB  SER A 166     -28.552  15.010  -2.330  1.00  0.71           H  
ATOM   2409 2HB  SER A 166     -26.956  15.372  -2.965  1.00  0.71           H  
ATOM   2410  HG  SER A 166     -27.957  12.910  -2.029  1.00  0.71           H  
ATOM   2411  N   GLY A 167     -28.381  16.928  -0.325  1.00  0.68           N  
ATOM   2412  CA  GLY A 167     -28.694  18.299   0.002  1.00  0.68           C  
ATOM   2413  C   GLY A 167     -27.902  18.738   1.220  1.00  0.68           C  
ATOM   2414  O   GLY A 167     -27.212  19.762   1.177  1.00  0.68           O  
ATOM   2415  H   GLY A 167     -29.159  16.270  -0.368  1.00  0.68           H  
ATOM   2416 1HA  GLY A 167     -28.466  18.942  -0.846  1.00  0.68           H  
ATOM   2417 2HA  GLY A 167     -29.762  18.383   0.203  1.00  0.68           H  
ATOM   2418  N   SER A 168     -27.997  17.973   2.318  1.00  0.64           N  
ATOM   2419  CA  SER A 168     -27.280  18.358   3.519  1.00  0.64           C  
ATOM   2420  C   SER A 168     -25.759  18.362   3.307  1.00  0.64           C  
ATOM   2421  O   SER A 168     -25.054  19.201   3.864  1.00  0.64           O  
ATOM   2422  CB  SER A 168     -27.645  17.423   4.663  1.00  0.64           C  
ATOM   2423  OG  SER A 168     -27.115  16.136   4.466  1.00  0.64           O  
ATOM   2424  H   SER A 168     -28.580  17.133   2.319  1.00  0.64           H  
ATOM   2425  HA  SER A 168     -27.593  19.360   3.774  1.00  0.64           H  
ATOM   2426 1HB  SER A 168     -27.291  17.826   5.602  1.00  0.64           H  
ATOM   2427 2HB  SER A 168     -28.731  17.356   4.727  1.00  0.64           H  
ATOM   2428  HG  SER A 168     -27.192  15.946   3.507  1.00  0.64           H  
ATOM   2429  N   LYS A 169     -25.248  17.510   2.425  1.00  0.62           N  
ATOM   2430  CA  LYS A 169     -23.813  17.517   2.204  1.00  0.62           C  
ATOM   2431  C   LYS A 169     -23.416  18.714   1.341  1.00  0.62           C  
ATOM   2432  O   LYS A 169     -22.371  19.329   1.575  1.00  0.62           O  
ATOM   2433  CB  LYS A 169     -23.358  16.183   1.622  1.00  0.62           C  
ATOM   2434  CG  LYS A 169     -23.456  14.980   2.627  1.00  0.62           C  
ATOM   2435  CD  LYS A 169     -22.504  15.206   3.808  1.00  0.62           C  
ATOM   2436  CE  LYS A 169     -22.317  13.974   4.728  1.00  0.62           C  
ATOM   2437  NZ  LYS A 169     -21.393  14.235   5.954  1.00  0.62           N  
ATOM   2438  H   LYS A 169     -25.843  16.819   1.971  1.00  0.62           H  
ATOM   2439  HA  LYS A 169     -23.321  17.631   3.169  1.00  0.62           H  
ATOM   2440 1HB  LYS A 169     -23.979  15.939   0.753  1.00  0.62           H  
ATOM   2441 2HB  LYS A 169     -22.328  16.260   1.280  1.00  0.62           H  
ATOM   2442 1HG  LYS A 169     -24.477  14.923   3.012  1.00  0.62           H  
ATOM   2443 2HG  LYS A 169     -23.236  14.045   2.135  1.00  0.62           H  
ATOM   2444 1HD  LYS A 169     -21.573  15.516   3.417  1.00  0.62           H  
ATOM   2445 2HD  LYS A 169     -22.922  16.005   4.402  1.00  0.62           H  
ATOM   2446 1HE  LYS A 169     -23.292  13.674   5.095  1.00  0.62           H  
ATOM   2447 2HE  LYS A 169     -21.890  13.165   4.139  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 169     -21.332  13.393   6.502  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 169     -20.415  14.520   5.716  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 169     -21.786  14.965   6.521  1.00  0.62           H  
ATOM   2451  N   ALA A 170     -24.261  19.079   0.375  1.00  0.60           N  
ATOM   2452  CA  ALA A 170     -23.995  20.249  -0.446  1.00  0.60           C  
ATOM   2453  C   ALA A 170     -23.966  21.481   0.448  1.00  0.60           C  
ATOM   2454  O   ALA A 170     -23.154  22.392   0.272  1.00  0.60           O  
ATOM   2455  CB  ALA A 170     -25.048  20.394  -1.520  1.00  0.60           C  
ATOM   2456  H   ALA A 170     -25.100  18.529   0.196  1.00  0.60           H  
ATOM   2457  HA  ALA A 170     -23.022  20.134  -0.914  1.00  0.60           H  
ATOM   2458 1HB  ALA A 170     -24.830  21.268  -2.128  1.00  0.60           H  
ATOM   2459 2HB  ALA A 170     -25.043  19.499  -2.148  1.00  0.60           H  
ATOM   2460 3HB  ALA A 170     -26.025  20.504  -1.054  1.00  0.60           H  
ATOM   2461  N   ALA A 171     -24.874  21.507   1.426  1.00  0.59           N  
ATOM   2462  CA  ALA A 171     -24.931  22.597   2.379  1.00  0.59           C  
ATOM   2463  C   ALA A 171     -23.637  22.658   3.193  1.00  0.59           C  
ATOM   2464  O   ALA A 171     -23.131  23.753   3.440  1.00  0.59           O  
ATOM   2465  CB  ALA A 171     -26.135  22.438   3.261  1.00  0.59           C  
ATOM   2466  H   ALA A 171     -25.553  20.748   1.499  1.00  0.59           H  
ATOM   2467  HA  ALA A 171     -25.023  23.530   1.828  1.00  0.59           H  
ATOM   2468 1HB  ALA A 171     -26.194  23.258   3.974  1.00  0.59           H  
ATOM   2469 2HB  ALA A 171     -27.035  22.415   2.648  1.00  0.59           H  
ATOM   2470 3HB  ALA A 171     -26.033  21.521   3.762  1.00  0.59           H  
ATOM   2471  N   MET A 172     -23.064  21.498   3.573  1.00  0.59           N  
ATOM   2472  CA  MET A 172     -21.784  21.510   4.290  1.00  0.59           C  
ATOM   2473  C   MET A 172     -20.701  22.148   3.436  1.00  0.59           C  
ATOM   2474  O   MET A 172     -19.860  22.905   3.931  1.00  0.59           O  
ATOM   2475  CB  MET A 172     -21.320  20.115   4.703  1.00  0.59           C  
ATOM   2476  CG  MET A 172     -22.071  19.450   5.786  1.00  0.59           C  
ATOM   2477  SD  MET A 172     -21.489  17.808   6.059  1.00  0.59           S  
ATOM   2478  CE  MET A 172     -19.800  18.119   6.503  1.00  0.59           C  
ATOM   2479  H   MET A 172     -23.540  20.613   3.387  1.00  0.59           H  
ATOM   2480  HA  MET A 172     -21.902  22.112   5.189  1.00  0.59           H  
ATOM   2481 1HB  MET A 172     -21.357  19.457   3.841  1.00  0.59           H  
ATOM   2482 2HB  MET A 172     -20.278  20.167   5.017  1.00  0.59           H  
ATOM   2483 1HG  MET A 172     -21.996  20.013   6.716  1.00  0.59           H  
ATOM   2484 2HG  MET A 172     -23.109  19.379   5.497  1.00  0.59           H  
ATOM   2485 1HE  MET A 172     -19.317  17.198   6.744  1.00  0.59           H  
ATOM   2486 2HE  MET A 172     -19.287  18.597   5.667  1.00  0.59           H  
ATOM   2487 3HE  MET A 172     -19.759  18.754   7.355  1.00  0.59           H  
ATOM   2488  N   ILE A 173     -20.728  21.874   2.137  1.00  0.58           N  
ATOM   2489  CA  ILE A 173     -19.751  22.474   1.240  1.00  0.58           C  
ATOM   2490  C   ILE A 173     -19.916  23.995   1.218  1.00  0.58           C  
ATOM   2491  O   ILE A 173     -18.941  24.747   1.348  1.00  0.58           O  
ATOM   2492  CB  ILE A 173     -19.895  21.895  -0.179  1.00  0.58           C  
ATOM   2493  CG1 ILE A 173     -19.457  20.418  -0.190  1.00  0.58           C  
ATOM   2494  CG2 ILE A 173     -19.174  22.760  -1.184  1.00  0.58           C  
ATOM   2495  CD1 ILE A 173     -19.835  19.701  -1.466  1.00  0.58           C  
ATOM   2496  H   ILE A 173     -21.427  21.217   1.781  1.00  0.58           H  
ATOM   2497  HA  ILE A 173     -18.753  22.241   1.605  1.00  0.58           H  
ATOM   2498  HB  ILE A 173     -20.935  21.889  -0.451  1.00  0.58           H  
ATOM   2499 1HG1 ILE A 173     -18.381  20.357  -0.054  1.00  0.58           H  
ATOM   2500 2HG1 ILE A 173     -19.943  19.907   0.644  1.00  0.58           H  
ATOM   2501 1HG2 ILE A 173     -19.314  22.349  -2.182  1.00  0.58           H  
ATOM   2502 2HG2 ILE A 173     -19.582  23.771  -1.148  1.00  0.58           H  
ATOM   2503 3HG2 ILE A 173     -18.150  22.797  -0.949  1.00  0.58           H  
ATOM   2504 1HD1 ILE A 173     -19.528  18.672  -1.417  1.00  0.58           H  
ATOM   2505 2HD1 ILE A 173     -20.907  19.739  -1.600  1.00  0.58           H  
ATOM   2506 3HD1 ILE A 173     -19.352  20.183  -2.311  1.00  0.58           H  
ATOM   2507  N   ASN A 174     -21.157  24.459   1.102  1.00  0.58           N  
ATOM   2508  CA  ASN A 174     -21.418  25.893   1.082  1.00  0.58           C  
ATOM   2509  C   ASN A 174     -21.038  26.561   2.414  1.00  0.58           C  
ATOM   2510  O   ASN A 174     -20.488  27.669   2.426  1.00  0.58           O  
ATOM   2511  CB  ASN A 174     -22.872  26.128   0.748  1.00  0.58           C  
ATOM   2512  CG  ASN A 174     -23.173  25.811  -0.694  1.00  0.58           C  
ATOM   2513  OD1 ASN A 174     -22.276  25.791  -1.551  1.00  0.58           O  
ATOM   2514  ND2 ASN A 174     -24.423  25.556  -0.981  1.00  0.58           N  
ATOM   2515  H   ASN A 174     -21.928  23.795   0.994  1.00  0.58           H  
ATOM   2516  HA  ASN A 174     -20.801  26.343   0.305  1.00  0.58           H  
ATOM   2517 1HB  ASN A 174     -23.493  25.497   1.385  1.00  0.58           H  
ATOM   2518 2HB  ASN A 174     -23.135  27.164   0.952  1.00  0.58           H  
ATOM   2519 1HD2 ASN A 174     -24.684  25.333  -1.920  1.00  0.58           H  
ATOM   2520 2HD2 ASN A 174     -25.114  25.579  -0.262  1.00  0.58           H  
ATOM   2521  N   LEU A 175     -21.290  25.862   3.529  1.00  0.59           N  
ATOM   2522  CA  LEU A 175     -20.966  26.333   4.875  1.00  0.59           C  
ATOM   2523  C   LEU A 175     -19.463  26.474   5.019  1.00  0.59           C  
ATOM   2524  O   LEU A 175     -18.971  27.504   5.482  1.00  0.59           O  
ATOM   2525  CB  LEU A 175     -21.529  25.358   5.928  1.00  0.59           C  
ATOM   2526  CG  LEU A 175     -21.257  25.662   7.428  1.00  0.59           C  
ATOM   2527  CD1 LEU A 175     -21.846  27.017   7.814  1.00  0.59           C  
ATOM   2528  CD2 LEU A 175     -21.887  24.542   8.281  1.00  0.59           C  
ATOM   2529  H   LEU A 175     -21.762  24.966   3.440  1.00  0.59           H  
ATOM   2530  HA  LEU A 175     -21.423  27.309   5.021  1.00  0.59           H  
ATOM   2531 1HB  LEU A 175     -22.608  25.293   5.790  1.00  0.59           H  
ATOM   2532 2HB  LEU A 175     -21.113  24.377   5.726  1.00  0.59           H  
ATOM   2533  HG  LEU A 175     -20.184  25.690   7.599  1.00  0.59           H  
ATOM   2534 1HD1 LEU A 175     -21.644  27.215   8.867  1.00  0.59           H  
ATOM   2535 2HD1 LEU A 175     -21.391  27.798   7.205  1.00  0.59           H  
ATOM   2536 3HD1 LEU A 175     -22.922  27.006   7.646  1.00  0.59           H  
ATOM   2537 1HD2 LEU A 175     -21.694  24.730   9.337  1.00  0.59           H  
ATOM   2538 2HD2 LEU A 175     -22.964  24.513   8.109  1.00  0.59           H  
ATOM   2539 3HD2 LEU A 175     -21.453  23.588   7.996  1.00  0.59           H  
ATOM   2540  N   THR A 176     -18.732  25.454   4.571  1.00  0.59           N  
ATOM   2541  CA  THR A 176     -17.280  25.430   4.626  1.00  0.59           C  
ATOM   2542  C   THR A 176     -16.689  26.621   3.899  1.00  0.59           C  
ATOM   2543  O   THR A 176     -15.819  27.304   4.437  1.00  0.59           O  
ATOM   2544  CB  THR A 176     -16.767  24.151   3.950  1.00  0.59           C  
ATOM   2545  OG1 THR A 176     -17.260  23.002   4.668  1.00  0.59           O  
ATOM   2546  CG2 THR A 176     -15.271  24.104   3.829  1.00  0.59           C  
ATOM   2547  H   THR A 176     -19.207  24.634   4.196  1.00  0.59           H  
ATOM   2548  HA  THR A 176     -16.965  25.458   5.668  1.00  0.59           H  
ATOM   2549  HB  THR A 176     -17.170  24.119   2.948  1.00  0.59           H  
ATOM   2550  HG1 THR A 176     -18.236  22.954   4.541  1.00  0.59           H  
ATOM   2551 1HG2 THR A 176     -14.995  23.200   3.310  1.00  0.59           H  
ATOM   2552 2HG2 THR A 176     -14.914  24.964   3.263  1.00  0.59           H  
ATOM   2553 3HG2 THR A 176     -14.828  24.103   4.792  1.00  0.59           H  
ATOM   2554  N   LYS A 177     -17.168  26.881   2.680  1.00  0.60           N  
ATOM   2555  CA  LYS A 177     -16.650  27.993   1.897  1.00  0.60           C  
ATOM   2556  C   LYS A 177     -17.022  29.339   2.527  1.00  0.60           C  
ATOM   2557  O   LYS A 177     -16.196  30.252   2.609  1.00  0.60           O  
ATOM   2558  CB  LYS A 177     -17.166  27.886   0.465  1.00  0.60           C  
ATOM   2559  CG  LYS A 177     -16.560  26.709  -0.313  1.00  0.60           C  
ATOM   2560  CD  LYS A 177     -17.126  26.623  -1.714  1.00  0.60           C  
ATOM   2561  CE  LYS A 177     -16.529  25.461  -2.486  1.00  0.60           C  
ATOM   2562  NZ  LYS A 177     -17.111  25.356  -3.858  1.00  0.60           N  
ATOM   2563  H   LYS A 177     -17.888  26.270   2.284  1.00  0.60           H  
ATOM   2564  HA  LYS A 177     -15.564  27.921   1.877  1.00  0.60           H  
ATOM   2565 1HB  LYS A 177     -18.253  27.751   0.485  1.00  0.60           H  
ATOM   2566 2HB  LYS A 177     -16.954  28.807  -0.074  1.00  0.60           H  
ATOM   2567 1HG  LYS A 177     -15.473  26.818  -0.366  1.00  0.60           H  
ATOM   2568 2HG  LYS A 177     -16.787  25.780   0.215  1.00  0.60           H  
ATOM   2569 1HD  LYS A 177     -18.210  26.488  -1.654  1.00  0.60           H  
ATOM   2570 2HD  LYS A 177     -16.918  27.548  -2.248  1.00  0.60           H  
ATOM   2571 1HE  LYS A 177     -15.449  25.597  -2.563  1.00  0.60           H  
ATOM   2572 2HE  LYS A 177     -16.727  24.539  -1.947  1.00  0.60           H  
ATOM   2573 1HZ  LYS A 177     -16.697  24.574  -4.344  1.00  0.60           H  
ATOM   2574 2HZ  LYS A 177     -18.112  25.221  -3.791  1.00  0.60           H  
ATOM   2575 3HZ  LYS A 177     -16.922  26.207  -4.370  1.00  0.60           H  
ATOM   2576  N   GLY A 178     -18.250  29.451   3.033  1.00  0.62           N  
ATOM   2577  CA  GLY A 178     -18.690  30.678   3.681  1.00  0.62           C  
ATOM   2578  C   GLY A 178     -17.791  30.992   4.871  1.00  0.62           C  
ATOM   2579  O   GLY A 178     -17.242  32.097   4.992  1.00  0.62           O  
ATOM   2580  H   GLY A 178     -18.916  28.683   2.945  1.00  0.62           H  
ATOM   2581 1HA  GLY A 178     -18.669  31.499   2.966  1.00  0.62           H  
ATOM   2582 2HA  GLY A 178     -19.720  30.555   4.015  1.00  0.62           H  
ATOM   2583  N   LEU A 179     -17.644  30.011   5.756  1.00  0.64           N  
ATOM   2584  CA  LEU A 179     -16.831  30.172   6.940  1.00  0.64           C  
ATOM   2585  C   LEU A 179     -15.371  30.404   6.570  1.00  0.64           C  
ATOM   2586  O   LEU A 179     -14.694  31.199   7.216  1.00  0.64           O  
ATOM   2587  CB  LEU A 179     -16.931  28.935   7.822  1.00  0.64           C  
ATOM   2588  CG  LEU A 179     -18.256  28.649   8.493  1.00  0.64           C  
ATOM   2589  CD1 LEU A 179     -18.178  27.295   9.136  1.00  0.64           C  
ATOM   2590  CD2 LEU A 179     -18.530  29.695   9.535  1.00  0.64           C  
ATOM   2591  H   LEU A 179     -18.117  29.121   5.598  1.00  0.64           H  
ATOM   2592  HA  LEU A 179     -17.193  31.035   7.495  1.00  0.64           H  
ATOM   2593 1HB  LEU A 179     -16.649  28.063   7.231  1.00  0.64           H  
ATOM   2594 2HB  LEU A 179     -16.239  29.066   8.615  1.00  0.64           H  
ATOM   2595  HG  LEU A 179     -19.054  28.643   7.752  1.00  0.64           H  
ATOM   2596 1HD1 LEU A 179     -19.121  27.062   9.629  1.00  0.64           H  
ATOM   2597 2HD1 LEU A 179     -17.967  26.543   8.373  1.00  0.64           H  
ATOM   2598 3HD1 LEU A 179     -17.386  27.315   9.859  1.00  0.64           H  
ATOM   2599 1HD2 LEU A 179     -19.480  29.480  10.024  1.00  0.64           H  
ATOM   2600 2HD2 LEU A 179     -17.728  29.682  10.273  1.00  0.64           H  
ATOM   2601 3HD2 LEU A 179     -18.577  30.674   9.058  1.00  0.64           H  
ATOM   2602  N   ALA A 180     -14.875  29.740   5.522  1.00  0.67           N  
ATOM   2603  CA  ALA A 180     -13.487  29.926   5.121  1.00  0.67           C  
ATOM   2604  C   ALA A 180     -13.199  31.368   4.776  1.00  0.67           C  
ATOM   2605  O   ALA A 180     -12.159  31.901   5.156  1.00  0.67           O  
ATOM   2606  CB  ALA A 180     -13.175  29.083   3.909  1.00  0.67           C  
ATOM   2607  H   ALA A 180     -15.443  29.066   5.013  1.00  0.67           H  
ATOM   2608  HA  ALA A 180     -12.847  29.636   5.952  1.00  0.67           H  
ATOM   2609 1HB  ALA A 180     -12.143  29.226   3.628  1.00  0.67           H  
ATOM   2610 2HB  ALA A 180     -13.351  28.033   4.146  1.00  0.67           H  
ATOM   2611 3HB  ALA A 180     -13.814  29.381   3.086  1.00  0.67           H  
ATOM   2612  N   LEU A 181     -14.133  32.016   4.091  1.00  0.70           N  
ATOM   2613  CA  LEU A 181     -13.940  33.405   3.724  1.00  0.70           C  
ATOM   2614  C   LEU A 181     -13.993  34.318   4.945  1.00  0.70           C  
ATOM   2615  O   LEU A 181     -13.218  35.270   5.055  1.00  0.70           O  
ATOM   2616  CB  LEU A 181     -15.013  33.803   2.711  1.00  0.70           C  
ATOM   2617  CG  LEU A 181     -14.886  33.115   1.345  1.00  0.70           C  
ATOM   2618  CD1 LEU A 181     -16.104  33.435   0.503  1.00  0.70           C  
ATOM   2619  CD2 LEU A 181     -13.610  33.578   0.670  1.00  0.70           C  
ATOM   2620  H   LEU A 181     -14.975  31.520   3.788  1.00  0.70           H  
ATOM   2621  HA  LEU A 181     -12.961  33.505   3.261  1.00  0.70           H  
ATOM   2622 1HB  LEU A 181     -15.989  33.539   3.124  1.00  0.70           H  
ATOM   2623 2HB  LEU A 181     -14.976  34.879   2.561  1.00  0.70           H  
ATOM   2624  HG  LEU A 181     -14.846  32.036   1.483  1.00  0.70           H  
ATOM   2625 1HD1 LEU A 181     -16.021  32.937  -0.462  1.00  0.70           H  
ATOM   2626 2HD1 LEU A 181     -16.998  33.078   1.020  1.00  0.70           H  
ATOM   2627 3HD1 LEU A 181     -16.173  34.510   0.354  1.00  0.70           H  
ATOM   2628 1HD2 LEU A 181     -13.512  33.085  -0.297  1.00  0.70           H  
ATOM   2629 2HD2 LEU A 181     -13.645  34.659   0.525  1.00  0.70           H  
ATOM   2630 3HD2 LEU A 181     -12.756  33.322   1.297  1.00  0.70           H  
ATOM   2631  N   GLU A 182     -14.889  34.002   5.882  1.00  0.74           N  
ATOM   2632  CA  GLU A 182     -15.070  34.809   7.085  1.00  0.74           C  
ATOM   2633  C   GLU A 182     -13.924  34.699   8.104  1.00  0.74           C  
ATOM   2634  O   GLU A 182     -13.480  35.707   8.657  1.00  0.74           O  
ATOM   2635  CB  GLU A 182     -16.391  34.409   7.769  1.00  0.74           C  
ATOM   2636  CG  GLU A 182     -16.744  35.190   9.056  1.00  0.74           C  
ATOM   2637  CD  GLU A 182     -17.008  36.673   8.846  1.00  0.74           C  
ATOM   2638  OE1 GLU A 182     -17.273  37.067   7.737  1.00  0.74           O  
ATOM   2639  OE2 GLU A 182     -16.923  37.417   9.811  1.00  0.74           O  
ATOM   2640  H   GLU A 182     -15.502  33.199   5.726  1.00  0.74           H  
ATOM   2641  HA  GLU A 182     -15.143  35.851   6.776  1.00  0.74           H  
ATOM   2642 1HB  GLU A 182     -17.211  34.539   7.063  1.00  0.74           H  
ATOM   2643 2HB  GLU A 182     -16.356  33.354   8.017  1.00  0.74           H  
ATOM   2644 1HG  GLU A 182     -17.626  34.736   9.505  1.00  0.74           H  
ATOM   2645 2HG  GLU A 182     -15.918  35.074   9.761  1.00  0.74           H  
ATOM   2646  N   PHE A 183     -13.429  33.487   8.333  1.00  0.78           N  
ATOM   2647  CA  PHE A 183     -12.427  33.257   9.368  1.00  0.78           C  
ATOM   2648  C   PHE A 183     -10.974  33.193   8.892  1.00  0.78           C  
ATOM   2649  O   PHE A 183     -10.055  33.048   9.709  1.00  0.78           O  
ATOM   2650  CB  PHE A 183     -12.816  31.990  10.126  1.00  0.78           C  
ATOM   2651  CG  PHE A 183     -14.049  32.189  10.953  1.00  0.78           C  
ATOM   2652  CD1 PHE A 183     -15.314  31.986  10.432  1.00  0.78           C  
ATOM   2653  CD2 PHE A 183     -13.936  32.598  12.271  1.00  0.78           C  
ATOM   2654  CE1 PHE A 183     -16.439  32.204  11.201  1.00  0.78           C  
ATOM   2655  CE2 PHE A 183     -15.056  32.809  13.047  1.00  0.78           C  
ATOM   2656  CZ  PHE A 183     -16.312  32.616  12.508  1.00  0.78           C  
ATOM   2657  H   PHE A 183     -13.810  32.691   7.823  1.00  0.78           H  
ATOM   2658  HA  PHE A 183     -12.498  34.085  10.075  1.00  0.78           H  
ATOM   2659 1HB  PHE A 183     -12.994  31.180   9.419  1.00  0.78           H  
ATOM   2660 2HB  PHE A 183     -12.018  31.697  10.783  1.00  0.78           H  
ATOM   2661  HD1 PHE A 183     -15.420  31.665   9.409  1.00  0.78           H  
ATOM   2662  HD2 PHE A 183     -12.942  32.759  12.695  1.00  0.78           H  
ATOM   2663  HE1 PHE A 183     -17.426  32.054  10.777  1.00  0.78           H  
ATOM   2664  HE2 PHE A 183     -14.949  33.132  14.082  1.00  0.78           H  
ATOM   2665  HZ  PHE A 183     -17.199  32.786  13.115  1.00  0.78           H  
ATOM   2666  N   ALA A 184     -10.744  33.412   7.599  1.00  0.81           N  
ATOM   2667  CA  ALA A 184      -9.384  33.396   7.065  1.00  0.81           C  
ATOM   2668  C   ALA A 184      -8.517  34.447   7.753  1.00  0.81           C  
ATOM   2669  O   ALA A 184      -7.341  34.216   8.041  1.00  0.81           O  
ATOM   2670  CB  ALA A 184      -9.397  33.663   5.567  1.00  0.81           C  
ATOM   2671  H   ALA A 184     -11.528  33.540   6.967  1.00  0.81           H  
ATOM   2672  HA  ALA A 184      -8.953  32.411   7.257  1.00  0.81           H  
ATOM   2673 1HB  ALA A 184      -8.379  33.633   5.186  1.00  0.81           H  
ATOM   2674 2HB  ALA A 184      -9.985  32.908   5.066  1.00  0.81           H  
ATOM   2675 3HB  ALA A 184      -9.830  34.645   5.376  1.00  0.81           H  
ATOM   2676  N   ARG A 185      -9.117  35.598   8.071  1.00  0.81           N  
ATOM   2677  CA  ARG A 185      -8.410  36.706   8.714  1.00  0.81           C  
ATOM   2678  C   ARG A 185      -7.933  36.369  10.127  1.00  0.81           C  
ATOM   2679  O   ARG A 185      -7.096  37.078  10.689  1.00  0.81           O  
ATOM   2680  CB  ARG A 185      -9.268  37.969   8.761  1.00  0.81           C  
ATOM   2681  CG  ARG A 185     -10.502  37.925   9.680  1.00  0.81           C  
ATOM   2682  CD  ARG A 185     -11.270  39.221   9.598  1.00  0.81           C  
ATOM   2683  NE  ARG A 185     -12.424  39.274  10.503  1.00  0.81           N  
ATOM   2684  CZ  ARG A 185     -13.666  38.830  10.208  1.00  0.81           C  
ATOM   2685  NH1 ARG A 185     -13.928  38.312   9.047  1.00  0.81           N  
ATOM   2686  NH2 ARG A 185     -14.639  38.916  11.090  1.00  0.81           N  
ATOM   2687  H   ARG A 185     -10.094  35.713   7.837  1.00  0.81           H  
ATOM   2688  HA  ARG A 185      -7.531  36.932   8.110  1.00  0.81           H  
ATOM   2689 1HB  ARG A 185      -8.653  38.809   9.081  1.00  0.81           H  
ATOM   2690 2HB  ARG A 185      -9.627  38.193   7.757  1.00  0.81           H  
ATOM   2691 1HG  ARG A 185     -11.161  37.107   9.371  1.00  0.81           H  
ATOM   2692 2HG  ARG A 185     -10.190  37.768  10.714  1.00  0.81           H  
ATOM   2693 1HD  ARG A 185     -10.606  40.047   9.848  1.00  0.81           H  
ATOM   2694 2HD  ARG A 185     -11.636  39.351   8.580  1.00  0.81           H  
ATOM   2695  HE  ARG A 185     -12.277  39.665  11.421  1.00  0.81           H  
ATOM   2696 1HH1 ARG A 185     -13.209  38.203   8.351  1.00  0.81           H  
ATOM   2697 2HH1 ARG A 185     -14.878  37.983   8.855  1.00  0.81           H  
ATOM   2698 1HH2 ARG A 185     -14.473  39.311  12.002  1.00  0.81           H  
ATOM   2699 2HH2 ARG A 185     -15.569  38.557  10.829  1.00  0.81           H  
ATOM   2700  N   SER A 186      -8.484  35.307  10.717  1.00  0.78           N  
ATOM   2701  CA  SER A 186      -8.123  34.885  12.056  1.00  0.78           C  
ATOM   2702  C   SER A 186      -7.042  33.813  12.027  1.00  0.78           C  
ATOM   2703  O   SER A 186      -6.660  33.290  13.071  1.00  0.78           O  
ATOM   2704  CB  SER A 186      -9.336  34.365  12.788  1.00  0.78           C  
ATOM   2705  OG  SER A 186     -10.290  35.375  12.965  1.00  0.78           O  
ATOM   2706  H   SER A 186      -9.154  34.729  10.215  1.00  0.78           H  
ATOM   2707  HA  SER A 186      -7.733  35.747  12.596  1.00  0.78           H  
ATOM   2708 1HB  SER A 186      -9.775  33.539  12.225  1.00  0.78           H  
ATOM   2709 2HB  SER A 186      -9.033  33.973  13.757  1.00  0.78           H  
ATOM   2710  HG  SER A 186      -9.831  36.093  13.405  1.00  0.78           H  
ATOM   2711  N   GLY A 187      -6.582  33.448  10.826  1.00  0.74           N  
ATOM   2712  CA  GLY A 187      -5.584  32.401  10.697  1.00  0.74           C  
ATOM   2713  C   GLY A 187      -6.226  31.022  10.742  1.00  0.74           C  
ATOM   2714  O   GLY A 187      -5.542  30.014  10.980  1.00  0.74           O  
ATOM   2715  H   GLY A 187      -6.920  33.899   9.976  1.00  0.74           H  
ATOM   2716 1HA  GLY A 187      -5.054  32.529   9.754  1.00  0.74           H  
ATOM   2717 2HA  GLY A 187      -4.850  32.495  11.498  1.00  0.74           H  
ATOM   2718  N   VAL A 188      -7.538  30.970  10.520  1.00  0.69           N  
ATOM   2719  CA  VAL A 188      -8.223  29.704  10.564  1.00  0.69           C  
ATOM   2720  C   VAL A 188      -8.586  29.203   9.187  1.00  0.69           C  
ATOM   2721  O   VAL A 188      -9.192  29.912   8.381  1.00  0.69           O  
ATOM   2722  CB  VAL A 188      -9.482  29.796  11.406  1.00  0.69           C  
ATOM   2723  CG1 VAL A 188     -10.205  28.464  11.377  1.00  0.69           C  
ATOM   2724  CG2 VAL A 188      -9.107  30.193  12.813  1.00  0.69           C  
ATOM   2725  H   VAL A 188      -8.082  31.809  10.310  1.00  0.69           H  
ATOM   2726  HA  VAL A 188      -7.565  28.992  11.034  1.00  0.69           H  
ATOM   2727  HB  VAL A 188     -10.135  30.537  10.980  1.00  0.69           H  
ATOM   2728 1HG1 VAL A 188     -11.099  28.536  11.950  1.00  0.69           H  
ATOM   2729 2HG1 VAL A 188     -10.455  28.215  10.363  1.00  0.69           H  
ATOM   2730 3HG1 VAL A 188      -9.566  27.687  11.786  1.00  0.69           H  
ATOM   2731 1HG2 VAL A 188     -10.004  30.270  13.425  1.00  0.69           H  
ATOM   2732 2HG2 VAL A 188      -8.445  29.438  13.215  1.00  0.69           H  
ATOM   2733 3HG2 VAL A 188      -8.594  31.155  12.802  1.00  0.69           H  
ATOM   2734  N   ARG A 189      -8.169  27.982   8.907  1.00  0.64           N  
ATOM   2735  CA  ARG A 189      -8.444  27.367   7.631  1.00  0.64           C  
ATOM   2736  C   ARG A 189      -9.638  26.441   7.773  1.00  0.64           C  
ATOM   2737  O   ARG A 189      -9.698  25.664   8.726  1.00  0.64           O  
ATOM   2738  CB  ARG A 189      -7.217  26.626   7.141  1.00  0.64           C  
ATOM   2739  CG  ARG A 189      -6.027  27.571   6.831  1.00  0.64           C  
ATOM   2740  CD  ARG A 189      -4.852  26.873   6.240  1.00  0.64           C  
ATOM   2741  NE  ARG A 189      -4.203  25.988   7.148  1.00  0.64           N  
ATOM   2742  CZ  ARG A 189      -4.334  24.653   7.111  1.00  0.64           C  
ATOM   2743  NH1 ARG A 189      -5.119  24.070   6.234  1.00  0.64           N  
ATOM   2744  NH2 ARG A 189      -3.689  23.902   7.965  1.00  0.64           N  
ATOM   2745  H   ARG A 189      -7.673  27.464   9.632  1.00  0.64           H  
ATOM   2746  HA  ARG A 189      -8.689  28.143   6.912  1.00  0.64           H  
ATOM   2747 1HB  ARG A 189      -6.897  25.908   7.891  1.00  0.64           H  
ATOM   2748 2HB  ARG A 189      -7.462  26.076   6.238  1.00  0.64           H  
ATOM   2749 1HG  ARG A 189      -6.344  28.345   6.141  1.00  0.64           H  
ATOM   2750 2HG  ARG A 189      -5.704  28.038   7.763  1.00  0.64           H  
ATOM   2751 1HD  ARG A 189      -5.141  26.300   5.385  1.00  0.64           H  
ATOM   2752 2HD  ARG A 189      -4.130  27.618   5.929  1.00  0.64           H  
ATOM   2753  HE  ARG A 189      -3.602  26.384   7.857  1.00  0.64           H  
ATOM   2754 1HH1 ARG A 189      -5.642  24.628   5.534  1.00  0.64           H  
ATOM   2755 2HH1 ARG A 189      -5.222  23.047   6.302  1.00  0.64           H  
ATOM   2756 1HH2 ARG A 189      -3.074  24.305   8.655  1.00  0.64           H  
ATOM   2757 2HH2 ARG A 189      -3.839  22.882   7.922  1.00  0.64           H  
ATOM   2758  N   ILE A 190     -10.604  26.555   6.871  1.00  0.60           N  
ATOM   2759  CA  ILE A 190     -11.791  25.704   6.965  1.00  0.60           C  
ATOM   2760  C   ILE A 190     -11.975  24.964   5.655  1.00  0.60           C  
ATOM   2761  O   ILE A 190     -12.120  25.584   4.602  1.00  0.60           O  
ATOM   2762  CB  ILE A 190     -13.024  26.539   7.351  1.00  0.60           C  
ATOM   2763  CG1 ILE A 190     -12.714  27.255   8.713  1.00  0.60           C  
ATOM   2764  CG2 ILE A 190     -14.250  25.689   7.458  1.00  0.60           C  
ATOM   2765  CD1 ILE A 190     -13.733  28.218   9.182  1.00  0.60           C  
ATOM   2766  H   ILE A 190     -10.494  27.227   6.113  1.00  0.60           H  
ATOM   2767  HA  ILE A 190     -11.638  24.964   7.746  1.00  0.60           H  
ATOM   2768  HB  ILE A 190     -13.192  27.308   6.606  1.00  0.60           H  
ATOM   2769 1HG1 ILE A 190     -12.556  26.507   9.477  1.00  0.60           H  
ATOM   2770 2HG1 ILE A 190     -11.810  27.825   8.593  1.00  0.60           H  
ATOM   2771 1HG2 ILE A 190     -15.100  26.302   7.738  1.00  0.60           H  
ATOM   2772 2HG2 ILE A 190     -14.436  25.241   6.521  1.00  0.60           H  
ATOM   2773 3HG2 ILE A 190     -14.091  24.914   8.202  1.00  0.60           H  
ATOM   2774 1HD1 ILE A 190     -13.411  28.673  10.116  1.00  0.60           H  
ATOM   2775 2HD1 ILE A 190     -13.859  28.988   8.438  1.00  0.60           H  
ATOM   2776 3HD1 ILE A 190     -14.663  27.696   9.340  1.00  0.60           H  
ATOM   2777  N   ASN A 191     -11.932  23.640   5.720  1.00  0.59           N  
ATOM   2778  CA  ASN A 191     -11.969  22.815   4.517  1.00  0.59           C  
ATOM   2779  C   ASN A 191     -12.940  21.661   4.620  1.00  0.59           C  
ATOM   2780  O   ASN A 191     -13.507  21.401   5.685  1.00  0.59           O  
ATOM   2781  CB  ASN A 191     -10.587  22.284   4.204  1.00  0.59           C  
ATOM   2782  CG  ASN A 191      -9.635  23.377   3.832  1.00  0.59           C  
ATOM   2783  OD1 ASN A 191      -9.731  24.040   2.785  1.00  0.59           O  
ATOM   2784  ND2 ASN A 191      -8.685  23.605   4.688  1.00  0.59           N  
ATOM   2785  H   ASN A 191     -11.840  23.200   6.637  1.00  0.59           H  
ATOM   2786  HA  ASN A 191     -12.301  23.431   3.680  1.00  0.59           H  
ATOM   2787 1HB  ASN A 191     -10.201  21.776   5.084  1.00  0.59           H  
ATOM   2788 2HB  ASN A 191     -10.632  21.559   3.388  1.00  0.59           H  
ATOM   2789 1HD2 ASN A 191      -8.013  24.334   4.479  1.00  0.59           H  
ATOM   2790 2HD2 ASN A 191      -8.621  23.070   5.530  1.00  0.59           H  
ATOM   2791  N   ALA A 192     -13.129  20.981   3.497  1.00  0.59           N  
ATOM   2792  CA  ALA A 192     -13.993  19.824   3.460  1.00  0.59           C  
ATOM   2793  C   ALA A 192     -13.304  18.692   2.742  1.00  0.59           C  
ATOM   2794  O   ALA A 192     -12.476  18.912   1.862  1.00  0.59           O  
ATOM   2795  CB  ALA A 192     -15.318  20.138   2.762  1.00  0.59           C  
ATOM   2796  H   ALA A 192     -12.653  21.278   2.643  1.00  0.59           H  
ATOM   2797  HA  ALA A 192     -14.182  19.516   4.480  1.00  0.59           H  
ATOM   2798 1HB  ALA A 192     -15.944  19.244   2.763  1.00  0.59           H  
ATOM   2799 2HB  ALA A 192     -15.831  20.940   3.289  1.00  0.59           H  
ATOM   2800 3HB  ALA A 192     -15.119  20.435   1.752  1.00  0.59           H  
ATOM   2801  N   VAL A 193     -13.664  17.493   3.130  1.00  0.61           N  
ATOM   2802  CA  VAL A 193     -13.167  16.276   2.510  1.00  0.61           C  
ATOM   2803  C   VAL A 193     -14.369  15.529   1.953  1.00  0.61           C  
ATOM   2804  O   VAL A 193     -15.405  15.455   2.608  1.00  0.61           O  
ATOM   2805  CB  VAL A 193     -12.346  15.444   3.529  1.00  0.61           C  
ATOM   2806  CG1 VAL A 193     -11.881  14.166   2.926  1.00  0.61           C  
ATOM   2807  CG2 VAL A 193     -11.118  16.241   3.949  1.00  0.61           C  
ATOM   2808  H   VAL A 193     -14.339  17.440   3.893  1.00  0.61           H  
ATOM   2809  HA  VAL A 193     -12.509  16.536   1.679  1.00  0.61           H  
ATOM   2810  HB  VAL A 193     -12.964  15.214   4.389  1.00  0.61           H  
ATOM   2811 1HG1 VAL A 193     -11.295  13.616   3.652  1.00  0.61           H  
ATOM   2812 2HG1 VAL A 193     -12.709  13.564   2.606  1.00  0.61           H  
ATOM   2813 3HG1 VAL A 193     -11.264  14.419   2.075  1.00  0.61           H  
ATOM   2814 1HG2 VAL A 193     -10.531  15.668   4.661  1.00  0.61           H  
ATOM   2815 2HG2 VAL A 193     -10.508  16.452   3.069  1.00  0.61           H  
ATOM   2816 3HG2 VAL A 193     -11.426  17.171   4.402  1.00  0.61           H  
ATOM   2817  N   ASN A 194     -14.272  15.009   0.727  1.00  0.65           N  
ATOM   2818  CA  ASN A 194     -15.435  14.351   0.098  1.00  0.65           C  
ATOM   2819  C   ASN A 194     -15.232  12.890  -0.368  1.00  0.65           C  
ATOM   2820  O   ASN A 194     -14.908  12.650  -1.536  1.00  0.65           O  
ATOM   2821  CB  ASN A 194     -15.903  15.193  -1.086  1.00  0.65           C  
ATOM   2822  CG  ASN A 194     -16.422  16.549  -0.701  1.00  0.65           C  
ATOM   2823  OD1 ASN A 194     -15.666  17.422  -0.254  1.00  0.65           O  
ATOM   2824  ND2 ASN A 194     -17.686  16.764  -0.907  1.00  0.65           N  
ATOM   2825  H   ASN A 194     -13.392  15.096   0.214  1.00  0.65           H  
ATOM   2826  HA  ASN A 194     -16.248  14.340   0.822  1.00  0.65           H  
ATOM   2827 1HB  ASN A 194     -15.089  15.343  -1.773  1.00  0.65           H  
ATOM   2828 2HB  ASN A 194     -16.680  14.660  -1.626  1.00  0.65           H  
ATOM   2829 1HD2 ASN A 194     -18.077  17.658  -0.700  1.00  0.65           H  
ATOM   2830 2HD2 ASN A 194     -18.272  16.036  -1.293  1.00  0.65           H  
ATOM   2831  N   PRO A 195     -15.275  11.903   0.552  1.00  0.70           N  
ATOM   2832  CA  PRO A 195     -15.205  10.472   0.314  1.00  0.70           C  
ATOM   2833  C   PRO A 195     -16.404   9.962  -0.488  1.00  0.70           C  
ATOM   2834  O   PRO A 195     -17.508  10.525  -0.412  1.00  0.70           O  
ATOM   2835  CB  PRO A 195     -15.231   9.875   1.726  1.00  0.70           C  
ATOM   2836  CG  PRO A 195     -14.846  10.999   2.632  1.00  0.70           C  
ATOM   2837  CD  PRO A 195     -15.412  12.208   1.988  1.00  0.70           C  
ATOM   2838  HA  PRO A 195     -14.262  10.229  -0.203  1.00  0.70           H  
ATOM   2839 1HB  PRO A 195     -16.235   9.474   1.942  1.00  0.70           H  
ATOM   2840 2HB  PRO A 195     -14.540   9.022   1.779  1.00  0.70           H  
ATOM   2841 1HG  PRO A 195     -15.241  10.824   3.645  1.00  0.70           H  
ATOM   2842 2HG  PRO A 195     -13.771  11.079   2.724  1.00  0.70           H  
ATOM   2843 1HD  PRO A 195     -16.456  12.316   2.256  1.00  0.70           H  
ATOM   2844 2HD  PRO A 195     -14.837  13.013   2.303  1.00  0.70           H  
ATOM   2845  N   MET A 196     -16.179   8.877  -1.202  1.00  0.77           N  
ATOM   2846  CA  MET A 196     -17.193   8.090  -1.900  1.00  0.77           C  
ATOM   2847  C   MET A 196     -17.442   6.894  -1.017  1.00  0.77           C  
ATOM   2848  O   MET A 196     -16.957   6.866   0.116  1.00  0.77           O  
ATOM   2849  CB  MET A 196     -16.751   7.640  -3.276  1.00  0.77           C  
ATOM   2850  CG  MET A 196     -15.575   6.743  -3.265  1.00  0.77           C  
ATOM   2851  SD  MET A 196     -15.052   6.281  -4.877  1.00  0.77           S  
ATOM   2852  CE  MET A 196     -13.528   5.429  -4.484  1.00  0.77           C  
ATOM   2853  H   MET A 196     -15.231   8.528  -1.236  1.00  0.77           H  
ATOM   2854  HA  MET A 196     -18.116   8.664  -1.981  1.00  0.77           H  
ATOM   2855 1HB  MET A 196     -17.564   7.123  -3.776  1.00  0.77           H  
ATOM   2856 2HB  MET A 196     -16.514   8.499  -3.868  1.00  0.77           H  
ATOM   2857 1HG  MET A 196     -14.782   7.261  -2.780  1.00  0.77           H  
ATOM   2858 2HG  MET A 196     -15.774   5.838  -2.704  1.00  0.77           H  
ATOM   2859 1HE  MET A 196     -13.049   5.077  -5.393  1.00  0.77           H  
ATOM   2860 2HE  MET A 196     -12.852   6.100  -3.976  1.00  0.77           H  
ATOM   2861 3HE  MET A 196     -13.746   4.591  -3.845  1.00  0.77           H  
ATOM   2862  N   ILE A 197     -18.203   5.917  -1.489  1.00  0.84           N  
ATOM   2863  CA  ILE A 197     -18.440   4.765  -0.643  1.00  0.84           C  
ATOM   2864  C   ILE A 197     -17.086   4.208  -0.228  1.00  0.84           C  
ATOM   2865  O   ILE A 197     -16.226   3.950  -1.082  1.00  0.84           O  
ATOM   2866  CB  ILE A 197     -19.157   3.649  -1.425  1.00  0.84           C  
ATOM   2867  CG1 ILE A 197     -20.541   4.076  -1.856  1.00  0.84           C  
ATOM   2868  CG2 ILE A 197     -19.244   2.389  -0.575  1.00  0.84           C  
ATOM   2869  CD1 ILE A 197     -21.159   3.094  -2.828  1.00  0.84           C  
ATOM   2870  H   ILE A 197     -18.606   5.971  -2.412  1.00  0.84           H  
ATOM   2871  HA  ILE A 197     -19.007   5.059   0.239  1.00  0.84           H  
ATOM   2872  HB  ILE A 197     -18.595   3.431  -2.328  1.00  0.84           H  
ATOM   2873 1HG1 ILE A 197     -21.189   4.160  -0.982  1.00  0.84           H  
ATOM   2874 2HG1 ILE A 197     -20.480   5.050  -2.339  1.00  0.84           H  
ATOM   2875 1HG2 ILE A 197     -19.735   1.599  -1.138  1.00  0.84           H  
ATOM   2876 2HG2 ILE A 197     -18.244   2.057  -0.293  1.00  0.84           H  
ATOM   2877 3HG2 ILE A 197     -19.815   2.603   0.325  1.00  0.84           H  
ATOM   2878 1HD1 ILE A 197     -22.139   3.448  -3.119  1.00  0.84           H  
ATOM   2879 2HD1 ILE A 197     -20.528   3.017  -3.713  1.00  0.84           H  
ATOM   2880 3HD1 ILE A 197     -21.248   2.114  -2.358  1.00  0.84           H  
ATOM   2881  N   GLY A 198     -16.893   4.047   1.077  1.00  0.93           N  
ATOM   2882  CA  GLY A 198     -15.633   3.533   1.554  1.00  0.93           C  
ATOM   2883  C   GLY A 198     -15.793   2.261   2.350  1.00  0.93           C  
ATOM   2884  O   GLY A 198     -16.901   1.820   2.659  1.00  0.93           O  
ATOM   2885  H   GLY A 198     -17.622   4.292   1.729  1.00  0.93           H  
ATOM   2886 1HA  GLY A 198     -14.982   3.345   0.711  1.00  0.93           H  
ATOM   2887 2HA  GLY A 198     -15.143   4.285   2.166  1.00  0.93           H  
ATOM   2888  N   GLU A 199     -14.674   1.728   2.798  1.00  1.02           N  
ATOM   2889  CA  GLU A 199     -14.698   0.484   3.559  1.00  1.02           C  
ATOM   2890  C   GLU A 199     -14.916   0.706   5.049  1.00  1.02           C  
ATOM   2891  O   GLU A 199     -14.027   0.483   5.873  1.00  1.02           O  
ATOM   2892  CB  GLU A 199     -13.428  -0.321   3.294  1.00  1.02           C  
ATOM   2893  CG  GLU A 199     -13.295  -0.756   1.830  1.00  1.02           C  
ATOM   2894  CD  GLU A 199     -12.083  -1.611   1.543  1.00  1.02           C  
ATOM   2895  OE1 GLU A 199     -11.076  -1.434   2.192  1.00  1.02           O  
ATOM   2896  OE2 GLU A 199     -12.180  -2.477   0.687  1.00  1.02           O  
ATOM   2897  H   GLU A 199     -13.800   2.185   2.538  1.00  1.02           H  
ATOM   2898  HA  GLU A 199     -15.537  -0.111   3.196  1.00  1.02           H  
ATOM   2899 1HB  GLU A 199     -12.553   0.271   3.550  1.00  1.02           H  
ATOM   2900 2HB  GLU A 199     -13.421  -1.213   3.919  1.00  1.02           H  
ATOM   2901 1HG  GLU A 199     -14.194  -1.299   1.534  1.00  1.02           H  
ATOM   2902 2HG  GLU A 199     -13.236   0.149   1.225  1.00  1.02           H  
ATOM   2903  N   THR A 200     -16.136   1.115   5.376  1.00  1.11           N  
ATOM   2904  CA  THR A 200     -16.538   1.406   6.747  1.00  1.11           C  
ATOM   2905  C   THR A 200     -17.777   0.569   7.087  1.00  1.11           C  
ATOM   2906  O   THR A 200     -18.522   0.204   6.180  1.00  1.11           O  
ATOM   2907  CB  THR A 200     -16.861   2.910   6.913  1.00  1.11           C  
ATOM   2908  OG1 THR A 200     -17.972   3.260   6.078  1.00  1.11           O  
ATOM   2909  CG2 THR A 200     -15.651   3.762   6.541  1.00  1.11           C  
ATOM   2910  H   THR A 200     -16.779   1.259   4.595  1.00  1.11           H  
ATOM   2911  HA  THR A 200     -15.710   1.148   7.396  1.00  1.11           H  
ATOM   2912  HB  THR A 200     -17.122   3.122   7.935  1.00  1.11           H  
ATOM   2913  HG1 THR A 200     -17.736   3.113   5.151  1.00  1.11           H  
ATOM   2914 1HG2 THR A 200     -15.895   4.809   6.671  1.00  1.11           H  
ATOM   2915 2HG2 THR A 200     -14.823   3.504   7.192  1.00  1.11           H  
ATOM   2916 3HG2 THR A 200     -15.370   3.584   5.502  1.00  1.11           H  
ATOM   2917  N   PRO A 201     -18.074   0.293   8.375  1.00  1.20           N  
ATOM   2918  CA  PRO A 201     -19.270  -0.402   8.846  1.00  1.20           C  
ATOM   2919  C   PRO A 201     -20.575   0.178   8.303  1.00  1.20           C  
ATOM   2920  O   PRO A 201     -21.554  -0.541   8.104  1.00  1.20           O  
ATOM   2921  CB  PRO A 201     -19.176  -0.207  10.363  1.00  1.20           C  
ATOM   2922  CG  PRO A 201     -17.697  -0.110  10.639  1.00  1.20           C  
ATOM   2923  CD  PRO A 201     -17.133   0.654   9.469  1.00  1.20           C  
ATOM   2924  HA  PRO A 201     -19.189  -1.469   8.586  1.00  1.20           H  
ATOM   2925 1HB  PRO A 201     -19.733   0.696  10.661  1.00  1.20           H  
ATOM   2926 2HB  PRO A 201     -19.649  -1.057  10.878  1.00  1.20           H  
ATOM   2927 1HG  PRO A 201     -17.526   0.395  11.601  1.00  1.20           H  
ATOM   2928 2HG  PRO A 201     -17.266  -1.120  10.729  1.00  1.20           H  
ATOM   2929 1HD  PRO A 201     -17.157   1.724   9.687  1.00  1.20           H  
ATOM   2930 2HD  PRO A 201     -16.122   0.276   9.285  1.00  1.20           H  
ATOM   2931  N   MET A 202     -20.578   1.481   8.025  1.00  1.30           N  
ATOM   2932  CA  MET A 202     -21.763   2.159   7.523  1.00  1.30           C  
ATOM   2933  C   MET A 202     -22.120   1.766   6.096  1.00  1.30           C  
ATOM   2934  O   MET A 202     -23.253   1.991   5.659  1.00  1.30           O  
ATOM   2935  CB  MET A 202     -21.593   3.662   7.628  1.00  1.30           C  
ATOM   2936  CG  MET A 202     -21.544   4.158   9.055  1.00  1.30           C  
ATOM   2937  SD  MET A 202     -22.972   3.605  10.001  1.00  1.30           S  
ATOM   2938  CE  MET A 202     -24.311   4.416   9.136  1.00  1.30           C  
ATOM   2939  H   MET A 202     -19.747   2.031   8.182  1.00  1.30           H  
ATOM   2940  HA  MET A 202     -22.604   1.873   8.154  1.00  1.30           H  
ATOM   2941 1HB  MET A 202     -20.669   3.959   7.127  1.00  1.30           H  
ATOM   2942 2HB  MET A 202     -22.421   4.158   7.119  1.00  1.30           H  
ATOM   2943 1HG  MET A 202     -20.640   3.787   9.540  1.00  1.30           H  
ATOM   2944 2HG  MET A 202     -21.520   5.248   9.067  1.00  1.30           H  
ATOM   2945 1HE  MET A 202     -25.260   4.149   9.611  1.00  1.30           H  
ATOM   2946 2HE  MET A 202     -24.171   5.497   9.173  1.00  1.30           H  
ATOM   2947 3HE  MET A 202     -24.325   4.083   8.098  1.00  1.30           H  
ATOM   2948  N   MET A 203     -21.165   1.206   5.352  1.00  1.38           N  
ATOM   2949  CA  MET A 203     -21.422   0.812   3.977  1.00  1.38           C  
ATOM   2950  C   MET A 203     -22.589  -0.172   3.935  1.00  1.38           C  
ATOM   2951  O   MET A 203     -23.460  -0.083   3.072  1.00  1.38           O  
ATOM   2952  CB  MET A 203     -20.159   0.213   3.357  1.00  1.38           C  
ATOM   2953  CG  MET A 203     -20.310  -0.215   1.911  1.00  1.38           C  
ATOM   2954  SD  MET A 203     -18.790  -0.848   1.169  1.00  1.38           S  
ATOM   2955  CE  MET A 203     -19.503  -1.659  -0.253  1.00  1.38           C  
ATOM   2956  H   MET A 203     -20.244   1.016   5.748  1.00  1.38           H  
ATOM   2957  HA  MET A 203     -21.704   1.696   3.407  1.00  1.38           H  
ATOM   2958 1HB  MET A 203     -19.345   0.938   3.412  1.00  1.38           H  
ATOM   2959 2HB  MET A 203     -19.852  -0.660   3.936  1.00  1.38           H  
ATOM   2960 1HG  MET A 203     -21.022  -0.985   1.869  1.00  1.38           H  
ATOM   2961 2HG  MET A 203     -20.677   0.610   1.315  1.00  1.38           H  
ATOM   2962 1HE  MET A 203     -18.731  -2.144  -0.810  1.00  1.38           H  
ATOM   2963 2HE  MET A 203     -20.201  -2.417   0.085  1.00  1.38           H  
ATOM   2964 3HE  MET A 203     -20.024  -0.936  -0.880  1.00  1.38           H  
ATOM   2965  N   ALA A 204     -22.626  -1.112   4.880  1.00  1.48           N  
ATOM   2966  CA  ALA A 204     -23.712  -2.086   4.911  1.00  1.48           C  
ATOM   2967  C   ALA A 204     -25.069  -1.401   5.090  1.00  1.48           C  
ATOM   2968  O   ALA A 204     -26.067  -1.822   4.503  1.00  1.48           O  
ATOM   2969  CB  ALA A 204     -23.484  -3.088   6.020  1.00  1.48           C  
ATOM   2970  H   ALA A 204     -21.900  -1.140   5.588  1.00  1.48           H  
ATOM   2971  HA  ALA A 204     -23.730  -2.615   3.963  1.00  1.48           H  
ATOM   2972 1HB  ALA A 204     -24.291  -3.821   6.012  1.00  1.48           H  
ATOM   2973 2HB  ALA A 204     -22.531  -3.591   5.863  1.00  1.48           H  
ATOM   2974 3HB  ALA A 204     -23.470  -2.567   6.979  1.00  1.48           H  
ATOM   2975  N   ASP A 205     -25.126  -0.324   5.881  1.00  1.59           N  
ATOM   2976  CA  ASP A 205     -26.408   0.348   6.059  1.00  1.59           C  
ATOM   2977  C   ASP A 205     -26.780   1.089   4.785  1.00  1.59           C  
ATOM   2978  O   ASP A 205     -27.924   1.019   4.332  1.00  1.59           O  
ATOM   2979  CB  ASP A 205     -26.391   1.319   7.245  1.00  1.59           C  
ATOM   2980  CG  ASP A 205     -26.374   0.628   8.618  1.00  1.59           C  
ATOM   2981  OD1 ASP A 205     -26.594  -0.561   8.678  1.00  1.59           O  
ATOM   2982  OD2 ASP A 205     -26.194   1.314   9.595  1.00  1.59           O  
ATOM   2983  H   ASP A 205     -24.292   0.025   6.337  1.00  1.59           H  
ATOM   2984  HA  ASP A 205     -27.171  -0.405   6.250  1.00  1.59           H  
ATOM   2985 1HB  ASP A 205     -25.501   1.951   7.169  1.00  1.59           H  
ATOM   2986 2HB  ASP A 205     -27.259   1.974   7.190  1.00  1.59           H  
ATOM   2987  N   PHE A 206     -25.788   1.708   4.149  1.00  1.72           N  
ATOM   2988  CA  PHE A 206     -25.984   2.461   2.911  1.00  1.72           C  
ATOM   2989  C   PHE A 206     -26.640   1.607   1.840  1.00  1.72           C  
ATOM   2990  O   PHE A 206     -27.611   2.015   1.198  1.00  1.72           O  
ATOM   2991  CB  PHE A 206     -24.641   2.971   2.377  1.00  1.72           C  
ATOM   2992  CG  PHE A 206     -24.720   3.631   1.036  1.00  1.72           C  
ATOM   2993  CD1 PHE A 206     -25.135   4.933   0.918  1.00  1.72           C  
ATOM   2994  CD2 PHE A 206     -24.379   2.930  -0.116  1.00  1.72           C  
ATOM   2995  CE1 PHE A 206     -25.215   5.544  -0.315  1.00  1.72           C  
ATOM   2996  CE2 PHE A 206     -24.459   3.525  -1.347  1.00  1.72           C  
ATOM   2997  CZ  PHE A 206     -24.877   4.838  -1.454  1.00  1.72           C  
ATOM   2998  H   PHE A 206     -24.858   1.691   4.571  1.00  1.72           H  
ATOM   2999  HA  PHE A 206     -26.631   3.312   3.124  1.00  1.72           H  
ATOM   3000 1HB  PHE A 206     -24.215   3.678   3.087  1.00  1.72           H  
ATOM   3001 2HB  PHE A 206     -23.951   2.150   2.293  1.00  1.72           H  
ATOM   3002  HD1 PHE A 206     -25.396   5.471   1.817  1.00  1.72           H  
ATOM   3003  HD2 PHE A 206     -24.048   1.896  -0.033  1.00  1.72           H  
ATOM   3004  HE1 PHE A 206     -25.544   6.579  -0.386  1.00  1.72           H  
ATOM   3005  HE2 PHE A 206     -24.195   2.963  -2.232  1.00  1.72           H  
ATOM   3006  HZ  PHE A 206     -24.938   5.312  -2.431  1.00  1.72           H  
ATOM   3007  N   MET A 207     -26.084   0.419   1.640  1.00  1.83           N  
ATOM   3008  CA  MET A 207     -26.540  -0.515   0.624  1.00  1.83           C  
ATOM   3009  C   MET A 207     -27.898  -1.146   0.941  1.00  1.83           C  
ATOM   3010  O   MET A 207     -28.534  -1.725   0.057  1.00  1.83           O  
ATOM   3011  CB  MET A 207     -25.509  -1.611   0.469  1.00  1.83           C  
ATOM   3012  CG  MET A 207     -24.211  -1.120  -0.067  1.00  1.83           C  
ATOM   3013  SD  MET A 207     -23.132  -2.424  -0.452  1.00  1.83           S  
ATOM   3014  CE  MET A 207     -23.017  -3.036   1.198  1.00  1.83           C  
ATOM   3015  H   MET A 207     -25.282   0.159   2.219  1.00  1.83           H  
ATOM   3016  HA  MET A 207     -26.634   0.028  -0.316  1.00  1.83           H  
ATOM   3017 1HB  MET A 207     -25.318  -2.064   1.449  1.00  1.83           H  
ATOM   3018 2HB  MET A 207     -25.887  -2.393  -0.191  1.00  1.83           H  
ATOM   3019 1HG  MET A 207     -24.370  -0.514  -0.936  1.00  1.83           H  
ATOM   3020 2HG  MET A 207     -23.731  -0.500   0.681  1.00  1.83           H  
ATOM   3021 1HE  MET A 207     -22.328  -3.824   1.220  1.00  1.83           H  
ATOM   3022 2HE  MET A 207     -22.687  -2.272   1.848  1.00  1.83           H  
ATOM   3023 3HE  MET A 207     -23.999  -3.383   1.535  1.00  1.83           H  
ATOM   3024  N   GLY A 208     -28.295  -1.127   2.217  1.00  1.90           N  
ATOM   3025  CA  GLY A 208     -29.523  -1.764   2.672  1.00  1.90           C  
ATOM   3026  C   GLY A 208     -29.380  -3.272   2.919  1.00  1.90           C  
ATOM   3027  O   GLY A 208     -30.370  -3.948   3.209  1.00  1.90           O  
ATOM   3028  H   GLY A 208     -27.771  -0.592   2.905  1.00  1.90           H  
ATOM   3029 1HA  GLY A 208     -29.843  -1.277   3.594  1.00  1.90           H  
ATOM   3030 2HA  GLY A 208     -30.306  -1.591   1.937  1.00  1.90           H  
ATOM   3031  N   MET A 209     -28.168  -3.813   2.771  1.00  1.89           N  
ATOM   3032  CA  MET A 209     -27.961  -5.251   2.933  1.00  1.89           C  
ATOM   3033  C   MET A 209     -26.508  -5.664   3.145  1.00  1.89           C  
ATOM   3034  O   MET A 209     -25.585  -4.855   3.082  1.00  1.89           O  
ATOM   3035  CB  MET A 209     -28.492  -6.034   1.741  1.00  1.89           C  
ATOM   3036  CG  MET A 209     -27.776  -5.778   0.448  1.00  1.89           C  
ATOM   3037  SD  MET A 209     -28.371  -6.869  -0.823  1.00  1.89           S  
ATOM   3038  CE  MET A 209     -27.658  -8.404  -0.174  1.00  1.89           C  
ATOM   3039  H   MET A 209     -27.388  -3.209   2.554  1.00  1.89           H  
ATOM   3040  HA  MET A 209     -28.512  -5.566   3.817  1.00  1.89           H  
ATOM   3041 1HB  MET A 209     -28.435  -7.098   1.942  1.00  1.89           H  
ATOM   3042 2HB  MET A 209     -29.544  -5.794   1.586  1.00  1.89           H  
ATOM   3043 1HG  MET A 209     -27.931  -4.744   0.129  1.00  1.89           H  
ATOM   3044 2HG  MET A 209     -26.702  -5.943   0.575  1.00  1.89           H  
ATOM   3045 1HE  MET A 209     -27.904  -9.232  -0.836  1.00  1.89           H  
ATOM   3046 2HE  MET A 209     -26.572  -8.304  -0.098  1.00  1.89           H  
ATOM   3047 3HE  MET A 209     -28.062  -8.602   0.819  1.00  1.89           H  
ATOM   3048  N   GLU A 210     -26.330  -6.965   3.361  1.00  1.80           N  
ATOM   3049  CA  GLU A 210     -25.031  -7.607   3.512  1.00  1.80           C  
ATOM   3050  C   GLU A 210     -24.078  -7.264   2.373  1.00  1.80           C  
ATOM   3051  O   GLU A 210     -24.437  -7.306   1.195  1.00  1.80           O  
ATOM   3052  CB  GLU A 210     -25.212  -9.127   3.568  1.00  1.80           C  
ATOM   3053  CG  GLU A 210     -23.921  -9.921   3.758  1.00  1.80           C  
ATOM   3054  CD  GLU A 210     -24.151 -11.413   3.854  1.00  1.80           C  
ATOM   3055  OE1 GLU A 210     -25.280 -11.832   3.753  1.00  1.80           O  
ATOM   3056  OE2 GLU A 210     -23.193 -12.130   4.026  1.00  1.80           O  
ATOM   3057  H   GLU A 210     -27.150  -7.549   3.419  1.00  1.80           H  
ATOM   3058  HA  GLU A 210     -24.585  -7.265   4.446  1.00  1.80           H  
ATOM   3059 1HB  GLU A 210     -25.885  -9.383   4.385  1.00  1.80           H  
ATOM   3060 2HB  GLU A 210     -25.678  -9.467   2.641  1.00  1.80           H  
ATOM   3061 1HG  GLU A 210     -23.260  -9.729   2.912  1.00  1.80           H  
ATOM   3062 2HG  GLU A 210     -23.420  -9.573   4.659  1.00  1.80           H  
ATOM   3063  N   ASP A 211     -22.836  -6.939   2.723  1.00  1.66           N  
ATOM   3064  CA  ASP A 211     -21.835  -6.556   1.731  1.00  1.66           C  
ATOM   3065  C   ASP A 211     -21.263  -7.751   0.985  1.00  1.66           C  
ATOM   3066  O   ASP A 211     -20.101  -8.126   1.165  1.00  1.66           O  
ATOM   3067  CB  ASP A 211     -20.696  -5.789   2.430  1.00  1.66           C  
ATOM   3068  CG  ASP A 211     -19.702  -5.099   1.482  1.00  1.66           C  
ATOM   3069  OD1 ASP A 211     -20.035  -4.911   0.345  1.00  1.66           O  
ATOM   3070  OD2 ASP A 211     -18.600  -4.796   1.914  1.00  1.66           O  
ATOM   3071  H   ASP A 211     -22.590  -6.937   3.701  1.00  1.66           H  
ATOM   3072  HA  ASP A 211     -22.315  -5.932   0.986  1.00  1.66           H  
ATOM   3073 1HB  ASP A 211     -21.125  -5.030   3.087  1.00  1.66           H  
ATOM   3074 2HB  ASP A 211     -20.139  -6.482   3.061  1.00  1.66           H  
ATOM   3075  N   THR A 212     -22.084  -8.322   0.119  1.00  1.49           N  
ATOM   3076  CA  THR A 212     -21.678  -9.490  -0.634  1.00  1.49           C  
ATOM   3077  C   THR A 212     -20.805  -9.022  -1.786  1.00  1.49           C  
ATOM   3078  O   THR A 212     -20.949  -7.877  -2.216  1.00  1.49           O  
ATOM   3079  CB  THR A 212     -22.904 -10.189  -1.244  1.00  1.49           C  
ATOM   3080  OG1 THR A 212     -23.528  -9.314  -2.228  1.00  1.49           O  
ATOM   3081  CG2 THR A 212     -23.914 -10.504  -0.155  1.00  1.49           C  
ATOM   3082  H   THR A 212     -23.028  -7.940   0.060  1.00  1.49           H  
ATOM   3083  HA  THR A 212     -21.143 -10.160   0.031  1.00  1.49           H  
ATOM   3084  HB  THR A 212     -22.612 -11.111  -1.724  1.00  1.49           H  
ATOM   3085  HG1 THR A 212     -24.389  -9.690  -2.471  1.00  1.49           H  
ATOM   3086 1HG2 THR A 212     -24.782 -10.995  -0.590  1.00  1.49           H  
ATOM   3087 2HG2 THR A 212     -23.458 -11.163   0.587  1.00  1.49           H  
ATOM   3088 3HG2 THR A 212     -24.228  -9.593   0.328  1.00  1.49           H  
ATOM   3089  N   PRO A 213     -19.944  -9.875  -2.366  1.00  1.34           N  
ATOM   3090  CA  PRO A 213     -19.185  -9.582  -3.564  1.00  1.34           C  
ATOM   3091  C   PRO A 213     -20.059  -9.037  -4.683  1.00  1.34           C  
ATOM   3092  O   PRO A 213     -19.642  -8.144  -5.409  1.00  1.34           O  
ATOM   3093  CB  PRO A 213     -18.600 -10.948  -3.916  1.00  1.34           C  
ATOM   3094  CG  PRO A 213     -18.441 -11.634  -2.574  1.00  1.34           C  
ATOM   3095  CD  PRO A 213     -19.655 -11.202  -1.774  1.00  1.34           C  
ATOM   3096  HA  PRO A 213     -18.383  -8.872  -3.314  1.00  1.34           H  
ATOM   3097 1HB  PRO A 213     -19.278 -11.483  -4.599  1.00  1.34           H  
ATOM   3098 2HB  PRO A 213     -17.646 -10.822  -4.449  1.00  1.34           H  
ATOM   3099 1HG  PRO A 213     -18.387 -12.725  -2.711  1.00  1.34           H  
ATOM   3100 2HG  PRO A 213     -17.495 -11.326  -2.103  1.00  1.34           H  
ATOM   3101 1HD  PRO A 213     -20.478 -11.906  -1.924  1.00  1.34           H  
ATOM   3102 2HD  PRO A 213     -19.356 -11.111  -0.722  1.00  1.34           H  
ATOM   3103  N   ALA A 214     -21.306  -9.527  -4.790  1.00  1.23           N  
ATOM   3104  CA  ALA A 214     -22.198  -9.029  -5.831  1.00  1.23           C  
ATOM   3105  C   ALA A 214     -22.472  -7.552  -5.633  1.00  1.23           C  
ATOM   3106  O   ALA A 214     -22.458  -6.771  -6.586  1.00  1.23           O  
ATOM   3107  CB  ALA A 214     -23.509  -9.790  -5.823  1.00  1.23           C  
ATOM   3108  H   ALA A 214     -21.631 -10.249  -4.167  1.00  1.23           H  
ATOM   3109  HA  ALA A 214     -21.704  -9.159  -6.795  1.00  1.23           H  
ATOM   3110 1HB  ALA A 214     -24.152  -9.410  -6.617  1.00  1.23           H  
ATOM   3111 2HB  ALA A 214     -23.317 -10.849  -5.984  1.00  1.23           H  
ATOM   3112 3HB  ALA A 214     -24.000  -9.651  -4.864  1.00  1.23           H  
ATOM   3113  N   ASN A 215     -22.673  -7.145  -4.382  1.00  1.17           N  
ATOM   3114  CA  ASN A 215     -22.956  -5.740  -4.157  1.00  1.17           C  
ATOM   3115  C   ASN A 215     -21.693  -4.928  -4.306  1.00  1.17           C  
ATOM   3116  O   ASN A 215     -21.711  -3.822  -4.856  1.00  1.17           O  
ATOM   3117  CB  ASN A 215     -23.595  -5.534  -2.803  1.00  1.17           C  
ATOM   3118  CG  ASN A 215     -25.023  -5.963  -2.777  1.00  1.17           C  
ATOM   3119  OD1 ASN A 215     -25.902  -5.216  -3.230  1.00  1.17           O  
ATOM   3120  ND2 ASN A 215     -25.290  -7.139  -2.302  1.00  1.17           N  
ATOM   3121  H   ASN A 215     -22.676  -7.816  -3.601  1.00  1.17           H  
ATOM   3122  HA  ASN A 215     -23.653  -5.399  -4.918  1.00  1.17           H  
ATOM   3123 1HB  ASN A 215     -23.039  -6.100  -2.045  1.00  1.17           H  
ATOM   3124 2HB  ASN A 215     -23.537  -4.488  -2.537  1.00  1.17           H  
ATOM   3125 1HD2 ASN A 215     -26.237  -7.459  -2.275  1.00  1.17           H  
ATOM   3126 2HD2 ASN A 215     -24.562  -7.745  -1.984  1.00  1.17           H  
ATOM   3127  N   ARG A 216     -20.566  -5.492  -3.895  1.00  1.14           N  
ATOM   3128  CA  ARG A 216     -19.340  -4.744  -4.028  1.00  1.14           C  
ATOM   3129  C   ARG A 216     -19.065  -4.467  -5.499  1.00  1.14           C  
ATOM   3130  O   ARG A 216     -18.801  -3.326  -5.864  1.00  1.14           O  
ATOM   3131  CB  ARG A 216     -18.186  -5.496  -3.393  1.00  1.14           C  
ATOM   3132  CG  ARG A 216     -18.291  -5.543  -1.883  1.00  1.14           C  
ATOM   3133  CD  ARG A 216     -17.220  -6.311  -1.216  1.00  1.14           C  
ATOM   3134  NE  ARG A 216     -15.898  -5.700  -1.384  1.00  1.14           N  
ATOM   3135  CZ  ARG A 216     -15.371  -4.718  -0.594  1.00  1.14           C  
ATOM   3136  NH1 ARG A 216     -16.047  -4.207   0.432  1.00  1.14           N  
ATOM   3137  NH2 ARG A 216     -14.143  -4.273  -0.861  1.00  1.14           N  
ATOM   3138  H   ARG A 216     -20.582  -6.414  -3.454  1.00  1.14           H  
ATOM   3139  HA  ARG A 216     -19.457  -3.796  -3.506  1.00  1.14           H  
ATOM   3140 1HB  ARG A 216     -18.168  -6.514  -3.765  1.00  1.14           H  
ATOM   3141 2HB  ARG A 216     -17.243  -5.026  -3.664  1.00  1.14           H  
ATOM   3142 1HG  ARG A 216     -18.291  -4.533  -1.476  1.00  1.14           H  
ATOM   3143 2HG  ARG A 216     -19.234  -6.028  -1.630  1.00  1.14           H  
ATOM   3144 1HD  ARG A 216     -17.444  -6.360  -0.147  1.00  1.14           H  
ATOM   3145 2HD  ARG A 216     -17.191  -7.319  -1.624  1.00  1.14           H  
ATOM   3146  HE  ARG A 216     -15.324  -6.042  -2.141  1.00  1.14           H  
ATOM   3147 1HH1 ARG A 216     -17.005  -4.531   0.685  1.00  1.14           H  
ATOM   3148 2HH1 ARG A 216     -15.630  -3.487   0.998  1.00  1.14           H  
ATOM   3149 1HH2 ARG A 216     -13.625  -4.666  -1.633  1.00  1.14           H  
ATOM   3150 2HH2 ARG A 216     -13.695  -3.546  -0.274  1.00  1.14           H  
ATOM   3151  N   GLU A 217     -19.224  -5.475  -6.364  1.00  1.15           N  
ATOM   3152  CA  GLU A 217     -18.984  -5.280  -7.790  1.00  1.15           C  
ATOM   3153  C   GLU A 217     -19.956  -4.278  -8.415  1.00  1.15           C  
ATOM   3154  O   GLU A 217     -19.553  -3.468  -9.262  1.00  1.15           O  
ATOM   3155  CB  GLU A 217     -19.036  -6.616  -8.549  1.00  1.15           C  
ATOM   3156  CG  GLU A 217     -17.840  -7.550  -8.280  1.00  1.15           C  
ATOM   3157  CD  GLU A 217     -17.906  -8.874  -9.039  1.00  1.15           C  
ATOM   3158  OE1 GLU A 217     -18.903  -9.136  -9.673  1.00  1.15           O  
ATOM   3159  OE2 GLU A 217     -16.947  -9.613  -8.984  1.00  1.15           O  
ATOM   3160  H   GLU A 217     -19.474  -6.403  -6.020  1.00  1.15           H  
ATOM   3161  HA  GLU A 217     -17.979  -4.883  -7.905  1.00  1.15           H  
ATOM   3162 1HB  GLU A 217     -19.946  -7.151  -8.264  1.00  1.15           H  
ATOM   3163 2HB  GLU A 217     -19.088  -6.425  -9.620  1.00  1.15           H  
ATOM   3164 1HG  GLU A 217     -16.924  -7.031  -8.560  1.00  1.15           H  
ATOM   3165 2HG  GLU A 217     -17.792  -7.754  -7.211  1.00  1.15           H  
ATOM   3166  N   ARG A 218     -21.228  -4.301  -7.995  1.00  1.16           N  
ATOM   3167  CA  ARG A 218     -22.206  -3.371  -8.556  1.00  1.16           C  
ATOM   3168  C   ARG A 218     -21.830  -1.923  -8.258  1.00  1.16           C  
ATOM   3169  O   ARG A 218     -21.959  -1.047  -9.117  1.00  1.16           O  
ATOM   3170  CB  ARG A 218     -23.591  -3.673  -8.002  1.00  1.16           C  
ATOM   3171  CG  ARG A 218     -24.216  -4.965  -8.533  1.00  1.16           C  
ATOM   3172  CD  ARG A 218     -25.474  -5.314  -7.815  1.00  1.16           C  
ATOM   3173  NE  ARG A 218     -26.020  -6.587  -8.259  1.00  1.16           N  
ATOM   3174  CZ  ARG A 218     -26.998  -7.257  -7.621  1.00  1.16           C  
ATOM   3175  NH1 ARG A 218     -27.529  -6.754  -6.527  1.00  1.16           N  
ATOM   3176  NH2 ARG A 218     -27.423  -8.417  -8.091  1.00  1.16           N  
ATOM   3177  H   ARG A 218     -21.532  -4.998  -7.310  1.00  1.16           H  
ATOM   3178  HA  ARG A 218     -22.227  -3.509  -9.637  1.00  1.16           H  
ATOM   3179 1HB  ARG A 218     -23.529  -3.757  -6.917  1.00  1.16           H  
ATOM   3180 2HB  ARG A 218     -24.263  -2.848  -8.230  1.00  1.16           H  
ATOM   3181 1HG  ARG A 218     -24.470  -4.820  -9.582  1.00  1.16           H  
ATOM   3182 2HG  ARG A 218     -23.518  -5.783  -8.458  1.00  1.16           H  
ATOM   3183 1HD  ARG A 218     -25.268  -5.389  -6.748  1.00  1.16           H  
ATOM   3184 2HD  ARG A 218     -26.220  -4.542  -7.988  1.00  1.16           H  
ATOM   3185  HE  ARG A 218     -25.632  -7.000  -9.097  1.00  1.16           H  
ATOM   3186 1HH1 ARG A 218     -27.202  -5.863  -6.175  1.00  1.16           H  
ATOM   3187 2HH1 ARG A 218     -28.262  -7.252  -6.043  1.00  1.16           H  
ATOM   3188 1HH2 ARG A 218     -27.014  -8.801  -8.932  1.00  1.16           H  
ATOM   3189 2HH2 ARG A 218     -28.156  -8.918  -7.612  1.00  1.16           H  
ATOM   3190  N   PHE A 219     -21.321  -1.670  -7.054  1.00  1.19           N  
ATOM   3191  CA  PHE A 219     -20.906  -0.318  -6.713  1.00  1.19           C  
ATOM   3192  C   PHE A 219     -19.524   0.016  -7.283  1.00  1.19           C  
ATOM   3193  O   PHE A 219     -19.303   1.116  -7.786  1.00  1.19           O  
ATOM   3194  CB  PHE A 219     -20.977  -0.096  -5.207  1.00  1.19           C  
ATOM   3195  CG  PHE A 219     -22.392   0.042  -4.719  1.00  1.19           C  
ATOM   3196  CD1 PHE A 219     -23.022  -0.978  -4.041  1.00  1.19           C  
ATOM   3197  CD2 PHE A 219     -23.108   1.205  -4.970  1.00  1.19           C  
ATOM   3198  CE1 PHE A 219     -24.329  -0.849  -3.623  1.00  1.19           C  
ATOM   3199  CE2 PHE A 219     -24.412   1.343  -4.545  1.00  1.19           C  
ATOM   3200  CZ  PHE A 219     -25.024   0.314  -3.868  1.00  1.19           C  
ATOM   3201  H   PHE A 219     -21.248  -2.423  -6.363  1.00  1.19           H  
ATOM   3202  HA  PHE A 219     -21.619   0.371  -7.164  1.00  1.19           H  
ATOM   3203 1HB  PHE A 219     -20.536  -0.949  -4.707  1.00  1.19           H  
ATOM   3204 2HB  PHE A 219     -20.422   0.791  -4.936  1.00  1.19           H  
ATOM   3205  HD1 PHE A 219     -22.483  -1.891  -3.837  1.00  1.19           H  
ATOM   3206  HD2 PHE A 219     -22.622   2.017  -5.511  1.00  1.19           H  
ATOM   3207  HE1 PHE A 219     -24.811  -1.672  -3.089  1.00  1.19           H  
ATOM   3208  HE2 PHE A 219     -24.957   2.264  -4.745  1.00  1.19           H  
ATOM   3209  HZ  PHE A 219     -26.056   0.414  -3.529  1.00  1.19           H  
ATOM   3210  N   LEU A 220     -18.602  -0.944  -7.291  1.00  1.22           N  
ATOM   3211  CA  LEU A 220     -17.263  -0.690  -7.818  1.00  1.22           C  
ATOM   3212  C   LEU A 220     -17.294  -0.354  -9.291  1.00  1.22           C  
ATOM   3213  O   LEU A 220     -16.496   0.453  -9.754  1.00  1.22           O  
ATOM   3214  CB  LEU A 220     -16.336  -1.871  -7.578  1.00  1.22           C  
ATOM   3215  CG  LEU A 220     -15.954  -2.070  -6.149  1.00  1.22           C  
ATOM   3216  CD1 LEU A 220     -15.174  -3.344  -5.990  1.00  1.22           C  
ATOM   3217  CD2 LEU A 220     -15.170  -0.896  -5.735  1.00  1.22           C  
ATOM   3218  H   LEU A 220     -18.808  -1.854  -6.893  1.00  1.22           H  
ATOM   3219  HA  LEU A 220     -16.849   0.163  -7.289  1.00  1.22           H  
ATOM   3220 1HB  LEU A 220     -16.832  -2.774  -7.923  1.00  1.22           H  
ATOM   3221 2HB  LEU A 220     -15.423  -1.729  -8.157  1.00  1.22           H  
ATOM   3222  HG  LEU A 220     -16.820  -2.139  -5.546  1.00  1.22           H  
ATOM   3223 1HD1 LEU A 220     -14.901  -3.470  -4.944  1.00  1.22           H  
ATOM   3224 2HD1 LEU A 220     -15.790  -4.185  -6.310  1.00  1.22           H  
ATOM   3225 3HD1 LEU A 220     -14.271  -3.295  -6.603  1.00  1.22           H  
ATOM   3226 1HD2 LEU A 220     -14.864  -1.001  -4.717  1.00  1.22           H  
ATOM   3227 2HD2 LEU A 220     -14.326  -0.843  -6.353  1.00  1.22           H  
ATOM   3228 3HD2 LEU A 220     -15.757   0.002  -5.846  1.00  1.22           H  
ATOM   3229  N   SER A 221     -18.245  -0.923 -10.022  1.00  1.24           N  
ATOM   3230  CA  SER A 221     -18.403  -0.671 -11.446  1.00  1.24           C  
ATOM   3231  C   SER A 221     -18.681   0.808 -11.755  1.00  1.24           C  
ATOM   3232  O   SER A 221     -18.524   1.245 -12.895  1.00  1.24           O  
ATOM   3233  CB  SER A 221     -19.535  -1.517 -11.988  1.00  1.24           C  
ATOM   3234  OG  SER A 221     -19.221  -2.884 -11.912  1.00  1.24           O  
ATOM   3235  H   SER A 221     -18.862  -1.610  -9.587  1.00  1.24           H  
ATOM   3236  HA  SER A 221     -17.478  -0.956 -11.945  1.00  1.24           H  
ATOM   3237 1HB  SER A 221     -20.441  -1.319 -11.410  1.00  1.24           H  
ATOM   3238 2HB  SER A 221     -19.735  -1.240 -13.020  1.00  1.24           H  
ATOM   3239  HG  SER A 221     -19.203  -3.099 -10.951  1.00  1.24           H  
ATOM   3240  N   ARG A 222     -19.135   1.568 -10.753  1.00  1.26           N  
ATOM   3241  CA  ARG A 222     -19.457   2.980 -10.897  1.00  1.26           C  
ATOM   3242  C   ARG A 222     -18.268   3.866 -10.496  1.00  1.26           C  
ATOM   3243  O   ARG A 222     -18.359   5.098 -10.527  1.00  1.26           O  
ATOM   3244  CB  ARG A 222     -20.608   3.314  -9.967  1.00  1.26           C  
ATOM   3245  CG  ARG A 222     -21.897   2.546 -10.236  1.00  1.26           C  
ATOM   3246  CD  ARG A 222     -22.942   2.854  -9.216  1.00  1.26           C  
ATOM   3247  NE  ARG A 222     -24.150   2.067  -9.409  1.00  1.26           N  
ATOM   3248  CZ  ARG A 222     -25.265   2.178  -8.659  1.00  1.26           C  
ATOM   3249  NH1 ARG A 222     -25.317   3.056  -7.683  1.00  1.26           N  
ATOM   3250  NH2 ARG A 222     -26.308   1.405  -8.907  1.00  1.26           N  
ATOM   3251  H   ARG A 222     -19.237   1.168  -9.821  1.00  1.26           H  
ATOM   3252  HA  ARG A 222     -19.730   3.181 -11.932  1.00  1.26           H  
ATOM   3253 1HB  ARG A 222     -20.311   3.112  -8.940  1.00  1.26           H  
ATOM   3254 2HB  ARG A 222     -20.832   4.376 -10.038  1.00  1.26           H  
ATOM   3255 1HG  ARG A 222     -22.280   2.798 -11.223  1.00  1.26           H  
ATOM   3256 2HG  ARG A 222     -21.686   1.472 -10.188  1.00  1.26           H  
ATOM   3257 1HD  ARG A 222     -22.545   2.628  -8.225  1.00  1.26           H  
ATOM   3258 2HD  ARG A 222     -23.207   3.908  -9.270  1.00  1.26           H  
ATOM   3259  HE  ARG A 222     -24.145   1.374 -10.147  1.00  1.26           H  
ATOM   3260 1HH1 ARG A 222     -24.523   3.649  -7.495  1.00  1.26           H  
ATOM   3261 2HH1 ARG A 222     -26.154   3.139  -7.125  1.00  1.26           H  
ATOM   3262 1HH2 ARG A 222     -26.268   0.729  -9.657  1.00  1.26           H  
ATOM   3263 2HH2 ARG A 222     -27.143   1.489  -8.346  1.00  1.26           H  
ATOM   3264  N   ILE A 223     -17.178   3.231 -10.064  1.00  1.25           N  
ATOM   3265  CA  ILE A 223     -16.021   3.923  -9.528  1.00  1.25           C  
ATOM   3266  C   ILE A 223     -14.704   3.737 -10.332  1.00  1.25           C  
ATOM   3267  O   ILE A 223     -14.245   2.603 -10.505  1.00  1.25           O  
ATOM   3268  CB  ILE A 223     -15.783   3.427  -8.093  1.00  1.25           C  
ATOM   3269  CG1 ILE A 223     -16.995   3.729  -7.187  1.00  1.25           C  
ATOM   3270  CG2 ILE A 223     -14.600   4.035  -7.569  1.00  1.25           C  
ATOM   3271  CD1 ILE A 223     -16.919   3.073  -5.797  1.00  1.25           C  
ATOM   3272  H   ILE A 223     -17.144   2.215 -10.084  1.00  1.25           H  
ATOM   3273  HA  ILE A 223     -16.283   4.967  -9.449  1.00  1.25           H  
ATOM   3274  HB  ILE A 223     -15.652   2.344  -8.096  1.00  1.25           H  
ATOM   3275 1HG1 ILE A 223     -17.059   4.787  -7.059  1.00  1.25           H  
ATOM   3276 2HG1 ILE A 223     -17.902   3.378  -7.672  1.00  1.25           H  
ATOM   3277 1HG2 ILE A 223     -14.457   3.670  -6.584  1.00  1.25           H  
ATOM   3278 2HG2 ILE A 223     -13.769   3.770  -8.172  1.00  1.25           H  
ATOM   3279 3HG2 ILE A 223     -14.712   5.114  -7.555  1.00  1.25           H  
ATOM   3280 1HD1 ILE A 223     -17.802   3.339  -5.217  1.00  1.25           H  
ATOM   3281 2HD1 ILE A 223     -16.877   2.004  -5.903  1.00  1.25           H  
ATOM   3282 3HD1 ILE A 223     -16.027   3.414  -5.273  1.00  1.25           H  
ATOM   3283  N   PRO A 224     -14.052   4.818 -10.808  1.00  1.22           N  
ATOM   3284  CA  PRO A 224     -12.781   4.783 -11.504  1.00  1.22           C  
ATOM   3285  C   PRO A 224     -11.780   4.091 -10.613  1.00  1.22           C  
ATOM   3286  O   PRO A 224     -11.837   4.222  -9.396  1.00  1.22           O  
ATOM   3287  CB  PRO A 224     -12.448   6.259 -11.710  1.00  1.22           C  
ATOM   3288  CG  PRO A 224     -13.780   6.932 -11.735  1.00  1.22           C  
ATOM   3289  CD  PRO A 224     -14.634   6.156 -10.728  1.00  1.22           C  
ATOM   3290  HA  PRO A 224     -12.896   4.253 -12.460  1.00  1.22           H  
ATOM   3291 1HB  PRO A 224     -11.804   6.619 -10.886  1.00  1.22           H  
ATOM   3292 2HB  PRO A 224     -11.878   6.392 -12.640  1.00  1.22           H  
ATOM   3293 1HG  PRO A 224     -13.650   7.993 -11.486  1.00  1.22           H  
ATOM   3294 2HG  PRO A 224     -14.200   6.900 -12.749  1.00  1.22           H  
ATOM   3295 1HD  PRO A 224     -14.518   6.560  -9.716  1.00  1.22           H  
ATOM   3296 2HD  PRO A 224     -15.677   6.172 -11.092  1.00  1.22           H  
ATOM   3297  N   LEU A 225     -10.870   3.354 -11.220  1.00  1.17           N  
ATOM   3298  CA  LEU A 225      -9.843   2.560 -10.539  1.00  1.17           C  
ATOM   3299  C   LEU A 225     -10.401   1.292  -9.868  1.00  1.17           C  
ATOM   3300  O   LEU A 225      -9.625   0.461  -9.396  1.00  1.17           O  
ATOM   3301  CB  LEU A 225      -9.140   3.392  -9.440  1.00  1.17           C  
ATOM   3302  CG  LEU A 225      -8.548   4.761  -9.861  1.00  1.17           C  
ATOM   3303  CD1 LEU A 225      -7.954   5.434  -8.633  1.00  1.17           C  
ATOM   3304  CD2 LEU A 225      -7.506   4.549 -10.943  1.00  1.17           C  
ATOM   3305  H   LEU A 225     -10.891   3.315 -12.229  1.00  1.17           H  
ATOM   3306  HA  LEU A 225      -9.103   2.256 -11.279  1.00  1.17           H  
ATOM   3307 1HB  LEU A 225      -9.790   3.536  -8.591  1.00  1.17           H  
ATOM   3308 2HB  LEU A 225      -8.298   2.800  -9.087  1.00  1.17           H  
ATOM   3309  HG  LEU A 225      -9.337   5.410 -10.240  1.00  1.17           H  
ATOM   3310 1HD1 LEU A 225      -7.547   6.407  -8.912  1.00  1.17           H  
ATOM   3311 2HD1 LEU A 225      -8.737   5.569  -7.888  1.00  1.17           H  
ATOM   3312 3HD1 LEU A 225      -7.162   4.810  -8.225  1.00  1.17           H  
ATOM   3313 1HD2 LEU A 225      -7.089   5.514 -11.238  1.00  1.17           H  
ATOM   3314 2HD2 LEU A 225      -6.709   3.910 -10.563  1.00  1.17           H  
ATOM   3315 3HD2 LEU A 225      -7.970   4.075 -11.808  1.00  1.17           H  
ATOM   3316  N   GLY A 226     -11.730   1.107  -9.857  1.00  1.10           N  
ATOM   3317  CA  GLY A 226     -12.323  -0.131  -9.364  1.00  1.10           C  
ATOM   3318  C   GLY A 226     -12.171  -0.369  -7.865  1.00  1.10           C  
ATOM   3319  O   GLY A 226     -12.105  -1.525  -7.442  1.00  1.10           O  
ATOM   3320  H   GLY A 226     -12.372   1.817 -10.213  1.00  1.10           H  
ATOM   3321 1HA  GLY A 226     -13.388  -0.117  -9.609  1.00  1.10           H  
ATOM   3322 2HA  GLY A 226     -11.894  -0.970  -9.906  1.00  1.10           H  
ATOM   3323  N   ARG A 227     -12.104   0.683  -7.048  1.00  1.03           N  
ATOM   3324  CA  ARG A 227     -11.892   0.453  -5.616  1.00  1.03           C  
ATOM   3325  C   ARG A 227     -12.724   1.363  -4.726  1.00  1.03           C  
ATOM   3326  O   ARG A 227     -13.107   2.449  -5.130  1.00  1.03           O  
ATOM   3327  CB  ARG A 227     -10.428   0.670  -5.287  1.00  1.03           C  
ATOM   3328  CG  ARG A 227      -9.954   2.111  -5.428  1.00  1.03           C  
ATOM   3329  CD  ARG A 227      -8.489   2.236  -5.181  1.00  1.03           C  
ATOM   3330  NE  ARG A 227      -8.038   3.618  -5.245  1.00  1.03           N  
ATOM   3331  CZ  ARG A 227      -8.016   4.438  -4.171  1.00  1.03           C  
ATOM   3332  NH1 ARG A 227      -8.391   3.962  -2.998  1.00  1.03           N  
ATOM   3333  NH2 ARG A 227      -7.614   5.692  -4.291  1.00  1.03           N  
ATOM   3334  H   ARG A 227     -12.176   1.619  -7.425  1.00  1.03           H  
ATOM   3335  HA  ARG A 227     -12.150  -0.580  -5.385  1.00  1.03           H  
ATOM   3336 1HB  ARG A 227     -10.239   0.364  -4.259  1.00  1.03           H  
ATOM   3337 2HB  ARG A 227      -9.811   0.049  -5.938  1.00  1.03           H  
ATOM   3338 1HG  ARG A 227     -10.169   2.463  -6.437  1.00  1.03           H  
ATOM   3339 2HG  ARG A 227     -10.483   2.736  -4.702  1.00  1.03           H  
ATOM   3340 1HD  ARG A 227      -8.257   1.846  -4.189  1.00  1.03           H  
ATOM   3341 2HD  ARG A 227      -7.946   1.666  -5.935  1.00  1.03           H  
ATOM   3342  HE  ARG A 227      -7.747   3.988  -6.140  1.00  1.03           H  
ATOM   3343 1HH1 ARG A 227      -8.684   2.998  -2.923  1.00  1.03           H  
ATOM   3344 2HH1 ARG A 227      -8.375   4.546  -2.143  1.00  1.03           H  
ATOM   3345 1HH2 ARG A 227      -7.323   6.045  -5.189  1.00  1.03           H  
ATOM   3346 2HH2 ARG A 227      -7.597   6.296  -3.480  1.00  1.03           H  
ATOM   3347  N   PHE A 228     -12.971   0.930  -3.496  1.00  0.97           N  
ATOM   3348  CA  PHE A 228     -13.665   1.763  -2.516  1.00  0.97           C  
ATOM   3349  C   PHE A 228     -12.656   2.622  -1.775  1.00  0.97           C  
ATOM   3350  O   PHE A 228     -11.471   2.284  -1.729  1.00  0.97           O  
ATOM   3351  CB  PHE A 228     -14.467   0.933  -1.521  1.00  0.97           C  
ATOM   3352  CG  PHE A 228     -15.650   0.263  -2.107  1.00  0.97           C  
ATOM   3353  CD1 PHE A 228     -15.743  -1.108  -2.121  1.00  0.97           C  
ATOM   3354  CD2 PHE A 228     -16.663   1.004  -2.678  1.00  0.97           C  
ATOM   3355  CE1 PHE A 228     -16.826  -1.726  -2.684  1.00  0.97           C  
ATOM   3356  CE2 PHE A 228     -17.750   0.392  -3.242  1.00  0.97           C  
ATOM   3357  CZ  PHE A 228     -17.831  -0.975  -3.245  1.00  0.97           C  
ATOM   3358  H   PHE A 228     -12.655   0.010  -3.222  1.00  0.97           H  
ATOM   3359  HA  PHE A 228     -14.361   2.424  -3.037  1.00  0.97           H  
ATOM   3360 1HB  PHE A 228     -13.824   0.168  -1.093  1.00  0.97           H  
ATOM   3361 2HB  PHE A 228     -14.805   1.562  -0.710  1.00  0.97           H  
ATOM   3362  HD1 PHE A 228     -14.943  -1.697  -1.680  1.00  0.97           H  
ATOM   3363  HD2 PHE A 228     -16.585   2.092  -2.678  1.00  0.97           H  
ATOM   3364  HE1 PHE A 228     -16.890  -2.809  -2.693  1.00  0.97           H  
ATOM   3365  HE2 PHE A 228     -18.535   0.991  -3.687  1.00  0.97           H  
ATOM   3366  HZ  PHE A 228     -18.678  -1.475  -3.692  1.00  0.97           H  
ATOM   3367  N   THR A 229     -13.106   3.730  -1.202  1.00  0.92           N  
ATOM   3368  CA  THR A 229     -12.192   4.572  -0.427  1.00  0.92           C  
ATOM   3369  C   THR A 229     -11.854   3.949   0.926  1.00  0.92           C  
ATOM   3370  O   THR A 229     -12.736   3.515   1.672  1.00  0.92           O  
ATOM   3371  CB  THR A 229     -12.749   6.001  -0.265  1.00  0.92           C  
ATOM   3372  OG1 THR A 229     -12.847   6.608  -1.548  1.00  0.92           O  
ATOM   3373  CG2 THR A 229     -11.880   6.819   0.592  1.00  0.92           C  
ATOM   3374  H   THR A 229     -14.103   3.953  -1.260  1.00  0.92           H  
ATOM   3375  HA  THR A 229     -11.255   4.660  -0.983  1.00  0.92           H  
ATOM   3376  HB  THR A 229     -13.746   5.959   0.181  1.00  0.92           H  
ATOM   3377  HG1 THR A 229     -12.597   7.562  -1.495  1.00  0.92           H  
ATOM   3378 1HG2 THR A 229     -12.301   7.821   0.673  1.00  0.92           H  
ATOM   3379 2HG2 THR A 229     -11.809   6.372   1.578  1.00  0.92           H  
ATOM   3380 3HG2 THR A 229     -10.898   6.868   0.139  1.00  0.92           H  
ATOM   3381  N   ARG A 230     -10.571   3.874   1.248  1.00  0.87           N  
ATOM   3382  CA  ARG A 230     -10.207   3.277   2.522  1.00  0.87           C  
ATOM   3383  C   ARG A 230     -10.296   4.360   3.602  1.00  0.87           C  
ATOM   3384  O   ARG A 230     -10.037   5.532   3.308  1.00  0.87           O  
ATOM   3385  CB  ARG A 230      -8.803   2.697   2.475  1.00  0.87           C  
ATOM   3386  CG  ARG A 230      -8.609   1.573   1.487  1.00  0.87           C  
ATOM   3387  CD  ARG A 230      -7.188   1.123   1.453  1.00  0.87           C  
ATOM   3388  NE  ARG A 230      -6.298   2.203   1.012  1.00  0.87           N  
ATOM   3389  CZ  ARG A 230      -4.982   2.109   0.797  1.00  0.87           C  
ATOM   3390  NH1 ARG A 230      -4.327   0.973   0.941  1.00  0.87           N  
ATOM   3391  NH2 ARG A 230      -4.371   3.204   0.437  1.00  0.87           N  
ATOM   3392  H   ARG A 230      -9.845   4.250   0.617  1.00  0.87           H  
ATOM   3393  HA  ARG A 230     -10.896   2.462   2.711  1.00  0.87           H  
ATOM   3394 1HB  ARG A 230      -8.096   3.482   2.215  1.00  0.87           H  
ATOM   3395 2HB  ARG A 230      -8.522   2.322   3.455  1.00  0.87           H  
ATOM   3396 1HG  ARG A 230      -9.244   0.725   1.761  1.00  0.87           H  
ATOM   3397 2HG  ARG A 230      -8.883   1.926   0.488  1.00  0.87           H  
ATOM   3398 1HD  ARG A 230      -6.879   0.811   2.449  1.00  0.87           H  
ATOM   3399 2HD  ARG A 230      -7.086   0.291   0.760  1.00  0.87           H  
ATOM   3400  HE  ARG A 230      -6.689   3.155   0.879  1.00  0.87           H  
ATOM   3401 1HH1 ARG A 230      -4.815   0.137   1.220  1.00  0.87           H  
ATOM   3402 2HH1 ARG A 230      -3.329   0.950   0.767  1.00  0.87           H  
ATOM   3403 1HH2 ARG A 230      -4.941   4.062   0.358  1.00  0.87           H  
ATOM   3404 2HH2 ARG A 230      -3.359   3.223   0.253  1.00  0.87           H  
ATOM   3405  N   PRO A 231     -10.619   4.021   4.859  1.00  0.84           N  
ATOM   3406  CA  PRO A 231     -10.624   4.925   5.993  1.00  0.84           C  
ATOM   3407  C   PRO A 231      -9.336   5.733   6.111  1.00  0.84           C  
ATOM   3408  O   PRO A 231      -9.366   6.896   6.515  1.00  0.84           O  
ATOM   3409  CB  PRO A 231     -10.817   3.965   7.155  1.00  0.84           C  
ATOM   3410  CG  PRO A 231     -11.617   2.836   6.572  1.00  0.84           C  
ATOM   3411  CD  PRO A 231     -11.087   2.659   5.179  1.00  0.84           C  
ATOM   3412  HA  PRO A 231     -11.474   5.575   5.902  1.00  0.84           H  
ATOM   3413 1HB  PRO A 231      -9.840   3.653   7.562  1.00  0.84           H  
ATOM   3414 2HB  PRO A 231     -11.366   4.470   7.963  1.00  0.84           H  
ATOM   3415 1HG  PRO A 231     -11.514   1.927   7.186  1.00  0.84           H  
ATOM   3416 2HG  PRO A 231     -12.676   3.086   6.568  1.00  0.84           H  
ATOM   3417 1HD  PRO A 231     -10.274   1.922   5.150  1.00  0.84           H  
ATOM   3418 2HD  PRO A 231     -11.947   2.374   4.558  1.00  0.84           H  
ATOM   3419  N   ASP A 232      -8.221   5.130   5.705  1.00  0.82           N  
ATOM   3420  CA  ASP A 232      -6.918   5.767   5.740  1.00  0.82           C  
ATOM   3421  C   ASP A 232      -6.652   6.735   4.593  1.00  0.82           C  
ATOM   3422  O   ASP A 232      -5.747   7.572   4.691  1.00  0.82           O  
ATOM   3423  CB  ASP A 232      -5.841   4.700   5.805  1.00  0.82           C  
ATOM   3424  CG  ASP A 232      -5.782   4.078   7.158  1.00  0.82           C  
ATOM   3425  OD1 ASP A 232      -6.148   4.733   8.107  1.00  0.82           O  
ATOM   3426  OD2 ASP A 232      -5.314   2.984   7.274  1.00  0.82           O  
ATOM   3427  H   ASP A 232      -8.268   4.178   5.378  1.00  0.82           H  
ATOM   3428  HA  ASP A 232      -6.860   6.323   6.668  1.00  0.82           H  
ATOM   3429 1HB  ASP A 232      -6.048   3.925   5.062  1.00  0.82           H  
ATOM   3430 2HB  ASP A 232      -4.872   5.139   5.564  1.00  0.82           H  
ATOM   3431  N   ASP A 233      -7.445   6.663   3.519  1.00  0.79           N  
ATOM   3432  CA  ASP A 233      -7.236   7.568   2.401  1.00  0.79           C  
ATOM   3433  C   ASP A 233      -7.791   8.894   2.878  1.00  0.79           C  
ATOM   3434  O   ASP A 233      -7.210   9.967   2.676  1.00  0.79           O  
ATOM   3435  CB  ASP A 233      -8.029   7.123   1.169  1.00  0.79           C  
ATOM   3436  CG  ASP A 233      -7.617   5.761   0.526  1.00  0.79           C  
ATOM   3437  OD1 ASP A 233      -6.566   5.233   0.823  1.00  0.79           O  
ATOM   3438  OD2 ASP A 233      -8.432   5.230  -0.232  1.00  0.79           O  
ATOM   3439  H   ASP A 233      -8.220   6.008   3.483  1.00  0.79           H  
ATOM   3440  HA  ASP A 233      -6.172   7.664   2.179  1.00  0.79           H  
ATOM   3441 1HB  ASP A 233      -9.069   7.058   1.455  1.00  0.79           H  
ATOM   3442 2HB  ASP A 233      -7.959   7.895   0.407  1.00  0.79           H  
ATOM   3443  N   VAL A 234      -8.922   8.782   3.574  1.00  0.77           N  
ATOM   3444  CA  VAL A 234      -9.604   9.939   4.112  1.00  0.77           C  
ATOM   3445  C   VAL A 234      -8.834  10.494   5.278  1.00  0.77           C  
ATOM   3446  O   VAL A 234      -8.590  11.695   5.350  1.00  0.77           O  
ATOM   3447  CB  VAL A 234     -11.020   9.570   4.528  1.00  0.77           C  
ATOM   3448  CG1 VAL A 234     -11.703  10.738   5.249  1.00  0.77           C  
ATOM   3449  CG2 VAL A 234     -11.752   9.214   3.296  1.00  0.77           C  
ATOM   3450  H   VAL A 234      -9.320   7.845   3.694  1.00  0.77           H  
ATOM   3451  HA  VAL A 234      -9.660  10.703   3.338  1.00  0.77           H  
ATOM   3452  HB  VAL A 234     -10.995   8.725   5.215  1.00  0.77           H  
ATOM   3453 1HG1 VAL A 234     -12.718  10.449   5.529  1.00  0.77           H  
ATOM   3454 2HG1 VAL A 234     -11.136  10.990   6.146  1.00  0.77           H  
ATOM   3455 3HG1 VAL A 234     -11.744  11.592   4.593  1.00  0.77           H  
ATOM   3456 1HG2 VAL A 234     -12.761   8.952   3.529  1.00  0.77           H  
ATOM   3457 2HG2 VAL A 234     -11.751  10.062   2.624  1.00  0.77           H  
ATOM   3458 3HG2 VAL A 234     -11.247   8.377   2.831  1.00  0.77           H  
ATOM   3459  N   ALA A 235      -8.406   9.620   6.182  1.00  0.75           N  
ATOM   3460  CA  ALA A 235      -7.661  10.086   7.325  1.00  0.75           C  
ATOM   3461  C   ALA A 235      -6.396  10.809   6.916  1.00  0.75           C  
ATOM   3462  O   ALA A 235      -6.044  11.821   7.526  1.00  0.75           O  
ATOM   3463  CB  ALA A 235      -7.327   8.933   8.211  1.00  0.75           C  
ATOM   3464  H   ALA A 235      -8.631   8.628   6.108  1.00  0.75           H  
ATOM   3465  HA  ALA A 235      -8.282  10.786   7.857  1.00  0.75           H  
ATOM   3466 1HB  ALA A 235      -6.807   9.286   9.078  1.00  0.75           H  
ATOM   3467 2HB  ALA A 235      -8.244   8.436   8.511  1.00  0.75           H  
ATOM   3468 3HB  ALA A 235      -6.703   8.248   7.674  1.00  0.75           H  
ATOM   3469  N   SER A 236      -5.719  10.331   5.864  1.00  0.74           N  
ATOM   3470  CA  SER A 236      -4.527  11.018   5.416  1.00  0.74           C  
ATOM   3471  C   SER A 236      -4.904  12.409   4.910  1.00  0.74           C  
ATOM   3472  O   SER A 236      -4.237  13.390   5.236  1.00  0.74           O  
ATOM   3473  CB  SER A 236      -3.847  10.225   4.320  1.00  0.74           C  
ATOM   3474  OG  SER A 236      -3.383   8.998   4.804  1.00  0.74           O  
ATOM   3475  H   SER A 236      -6.002   9.473   5.389  1.00  0.74           H  
ATOM   3476  HA  SER A 236      -3.844  11.123   6.259  1.00  0.74           H  
ATOM   3477 1HB  SER A 236      -4.548  10.055   3.500  1.00  0.74           H  
ATOM   3478 2HB  SER A 236      -3.012  10.802   3.926  1.00  0.74           H  
ATOM   3479  HG  SER A 236      -4.177   8.415   4.836  1.00  0.74           H  
ATOM   3480  N   ALA A 237      -6.008  12.516   4.148  1.00  0.72           N  
ATOM   3481  CA  ALA A 237      -6.443  13.819   3.641  1.00  0.72           C  
ATOM   3482  C   ALA A 237      -6.754  14.787   4.785  1.00  0.72           C  
ATOM   3483  O   ALA A 237      -6.377  15.963   4.739  1.00  0.72           O  
ATOM   3484  CB  ALA A 237      -7.672  13.647   2.760  1.00  0.72           C  
ATOM   3485  H   ALA A 237      -6.534  11.678   3.887  1.00  0.72           H  
ATOM   3486  HA  ALA A 237      -5.631  14.240   3.048  1.00  0.72           H  
ATOM   3487 1HB  ALA A 237      -7.980  14.615   2.362  1.00  0.72           H  
ATOM   3488 2HB  ALA A 237      -7.437  12.971   1.939  1.00  0.72           H  
ATOM   3489 3HB  ALA A 237      -8.485  13.228   3.348  1.00  0.72           H  
ATOM   3490  N   VAL A 238      -7.381  14.278   5.845  1.00  0.71           N  
ATOM   3491  CA  VAL A 238      -7.722  15.116   6.986  1.00  0.71           C  
ATOM   3492  C   VAL A 238      -6.471  15.548   7.741  1.00  0.71           C  
ATOM   3493  O   VAL A 238      -6.329  16.722   8.095  1.00  0.71           O  
ATOM   3494  CB  VAL A 238      -8.668  14.381   7.940  1.00  0.71           C  
ATOM   3495  CG1 VAL A 238      -8.874  15.209   9.194  1.00  0.71           C  
ATOM   3496  CG2 VAL A 238     -10.013  14.118   7.236  1.00  0.71           C  
ATOM   3497  H   VAL A 238      -7.661  13.296   5.829  1.00  0.71           H  
ATOM   3498  HA  VAL A 238      -8.231  16.006   6.617  1.00  0.71           H  
ATOM   3499  HB  VAL A 238      -8.215  13.431   8.233  1.00  0.71           H  
ATOM   3500 1HG1 VAL A 238      -9.532  14.673   9.858  1.00  0.71           H  
ATOM   3501 2HG1 VAL A 238      -7.918  15.377   9.686  1.00  0.71           H  
ATOM   3502 3HG1 VAL A 238      -9.320  16.164   8.937  1.00  0.71           H  
ATOM   3503 1HG2 VAL A 238     -10.674  13.599   7.903  1.00  0.71           H  
ATOM   3504 2HG2 VAL A 238     -10.465  15.038   6.950  1.00  0.71           H  
ATOM   3505 3HG2 VAL A 238      -9.851  13.517   6.351  1.00  0.71           H  
ATOM   3506  N   ALA A 239      -5.562  14.598   7.998  1.00  0.71           N  
ATOM   3507  CA  ALA A 239      -4.315  14.905   8.687  1.00  0.71           C  
ATOM   3508  C   ALA A 239      -3.516  15.914   7.884  1.00  0.71           C  
ATOM   3509  O   ALA A 239      -2.902  16.822   8.446  1.00  0.71           O  
ATOM   3510  CB  ALA A 239      -3.504  13.644   8.915  1.00  0.71           C  
ATOM   3511  H   ALA A 239      -5.736  13.638   7.698  1.00  0.71           H  
ATOM   3512  HA  ALA A 239      -4.554  15.355   9.643  1.00  0.71           H  
ATOM   3513 1HB  ALA A 239      -2.582  13.887   9.441  1.00  0.71           H  
ATOM   3514 2HB  ALA A 239      -4.090  12.940   9.510  1.00  0.71           H  
ATOM   3515 3HB  ALA A 239      -3.273  13.193   7.952  1.00  0.71           H  
ATOM   3516  N   PHE A 240      -3.551  15.797   6.555  1.00  0.71           N  
ATOM   3517  CA  PHE A 240      -2.878  16.772   5.726  1.00  0.71           C  
ATOM   3518  C   PHE A 240      -3.440  18.151   5.974  1.00  0.71           C  
ATOM   3519  O   PHE A 240      -2.703  19.061   6.335  1.00  0.71           O  
ATOM   3520  CB  PHE A 240      -2.997  16.447   4.237  1.00  0.71           C  
ATOM   3521  CG  PHE A 240      -2.511  17.558   3.383  1.00  0.71           C  
ATOM   3522  CD1 PHE A 240      -1.158  17.822   3.230  1.00  0.71           C  
ATOM   3523  CD2 PHE A 240      -3.433  18.354   2.715  1.00  0.71           C  
ATOM   3524  CE1 PHE A 240      -0.740  18.877   2.433  1.00  0.71           C  
ATOM   3525  CE2 PHE A 240      -3.025  19.388   1.923  1.00  0.71           C  
ATOM   3526  CZ  PHE A 240      -1.674  19.659   1.779  1.00  0.71           C  
ATOM   3527  H   PHE A 240      -4.034  15.015   6.116  1.00  0.71           H  
ATOM   3528  HA  PHE A 240      -1.821  16.778   5.993  1.00  0.71           H  
ATOM   3529 1HB  PHE A 240      -2.451  15.555   3.994  1.00  0.71           H  
ATOM   3530 2HB  PHE A 240      -4.032  16.260   3.989  1.00  0.71           H  
ATOM   3531  HD1 PHE A 240      -0.429  17.200   3.751  1.00  0.71           H  
ATOM   3532  HD2 PHE A 240      -4.498  18.143   2.832  1.00  0.71           H  
ATOM   3533  HE1 PHE A 240       0.324  19.091   2.321  1.00  0.71           H  
ATOM   3534  HE2 PHE A 240      -3.765  19.992   1.412  1.00  0.71           H  
ATOM   3535  HZ  PHE A 240      -1.345  20.487   1.151  1.00  0.71           H  
ATOM   3536  N   LEU A 241      -4.760  18.297   5.869  1.00  0.73           N  
ATOM   3537  CA  LEU A 241      -5.384  19.601   6.025  1.00  0.73           C  
ATOM   3538  C   LEU A 241      -5.122  20.200   7.396  1.00  0.73           C  
ATOM   3539  O   LEU A 241      -4.918  21.411   7.534  1.00  0.73           O  
ATOM   3540  CB  LEU A 241      -6.880  19.460   5.811  1.00  0.73           C  
ATOM   3541  CG  LEU A 241      -7.305  19.167   4.423  1.00  0.73           C  
ATOM   3542  CD1 LEU A 241      -8.802  18.847   4.439  1.00  0.73           C  
ATOM   3543  CD2 LEU A 241      -6.958  20.375   3.553  1.00  0.73           C  
ATOM   3544  H   LEU A 241      -5.335  17.491   5.616  1.00  0.73           H  
ATOM   3545  HA  LEU A 241      -4.980  20.263   5.267  1.00  0.73           H  
ATOM   3546 1HB  LEU A 241      -7.235  18.640   6.439  1.00  0.73           H  
ATOM   3547 2HB  LEU A 241      -7.370  20.376   6.133  1.00  0.73           H  
ATOM   3548  HG  LEU A 241      -6.779  18.295   4.046  1.00  0.73           H  
ATOM   3549 1HD1 LEU A 241      -9.141  18.612   3.457  1.00  0.73           H  
ATOM   3550 2HD1 LEU A 241      -8.965  17.984   5.084  1.00  0.73           H  
ATOM   3551 3HD1 LEU A 241      -9.356  19.683   4.821  1.00  0.73           H  
ATOM   3552 1HD2 LEU A 241      -7.255  20.193   2.542  1.00  0.73           H  
ATOM   3553 2HD2 LEU A 241      -7.476  21.246   3.925  1.00  0.73           H  
ATOM   3554 3HD2 LEU A 241      -5.882  20.554   3.585  1.00  0.73           H  
ATOM   3555  N   ALA A 242      -5.140  19.346   8.409  1.00  0.76           N  
ATOM   3556  CA  ALA A 242      -4.892  19.708   9.793  1.00  0.76           C  
ATOM   3557  C   ALA A 242      -3.480  20.263  10.053  1.00  0.76           C  
ATOM   3558  O   ALA A 242      -3.265  20.976  11.037  1.00  0.76           O  
ATOM   3559  CB  ALA A 242      -5.123  18.490  10.643  1.00  0.76           C  
ATOM   3560  H   ALA A 242      -5.350  18.366   8.210  1.00  0.76           H  
ATOM   3561  HA  ALA A 242      -5.605  20.473  10.075  1.00  0.76           H  
ATOM   3562 1HB  ALA A 242      -4.981  18.720  11.687  1.00  0.76           H  
ATOM   3563 2HB  ALA A 242      -6.135  18.120  10.482  1.00  0.76           H  
ATOM   3564 3HB  ALA A 242      -4.414  17.726  10.354  1.00  0.76           H  
ATOM   3565  N   SER A 243      -2.497  19.828   9.257  1.00  0.81           N  
ATOM   3566  CA  SER A 243      -1.075  20.136   9.459  1.00  0.81           C  
ATOM   3567  C   SER A 243      -0.644  21.471   8.905  1.00  0.81           C  
ATOM   3568  O   SER A 243      -1.221  21.993   7.954  1.00  0.81           O  
ATOM   3569  CB  SER A 243      -0.196  19.054   8.854  1.00  0.81           C  
ATOM   3570  OG  SER A 243       1.203  19.371   8.986  1.00  0.81           O  
ATOM   3571  H   SER A 243      -2.734  19.278   8.430  1.00  0.81           H  
ATOM   3572  HA  SER A 243      -0.882  20.158  10.528  1.00  0.81           H  
ATOM   3573 1HB  SER A 243      -0.406  18.105   9.351  1.00  0.81           H  
ATOM   3574 2HB  SER A 243      -0.451  18.929   7.800  1.00  0.81           H  
ATOM   3575  HG  SER A 243       1.367  19.457   9.970  1.00  0.81           H  
ATOM   3576  N   ASP A 244       0.454  22.005   9.442  1.00  0.86           N  
ATOM   3577  CA  ASP A 244       1.034  23.239   8.905  1.00  0.86           C  
ATOM   3578  C   ASP A 244       1.421  23.079   7.424  1.00  0.86           C  
ATOM   3579  O   ASP A 244       1.481  24.065   6.680  1.00  0.86           O  
ATOM   3580  CB  ASP A 244       2.257  23.681   9.715  1.00  0.86           C  
ATOM   3581  CG  ASP A 244       1.911  24.240  11.105  1.00  0.86           C  
ATOM   3582  OD1 ASP A 244       0.755  24.487  11.362  1.00  0.86           O  
ATOM   3583  OD2 ASP A 244       2.816  24.427  11.886  1.00  0.86           O  
ATOM   3584  H   ASP A 244       0.895  21.543  10.229  1.00  0.86           H  
ATOM   3585  HA  ASP A 244       0.282  24.026   8.974  1.00  0.86           H  
ATOM   3586 1HB  ASP A 244       2.932  22.832   9.837  1.00  0.86           H  
ATOM   3587 2HB  ASP A 244       2.799  24.446   9.158  1.00  0.86           H  
ATOM   3588  N   ASP A 245       1.656  21.837   6.977  1.00  0.89           N  
ATOM   3589  CA  ASP A 245       2.008  21.581   5.576  1.00  0.89           C  
ATOM   3590  C   ASP A 245       0.904  22.014   4.600  1.00  0.89           C  
ATOM   3591  O   ASP A 245       1.158  22.197   3.410  1.00  0.89           O  
ATOM   3592  CB  ASP A 245       2.311  20.109   5.344  1.00  0.89           C  
ATOM   3593  CG  ASP A 245       3.630  19.674   5.934  1.00  0.89           C  
ATOM   3594  OD1 ASP A 245       4.416  20.517   6.315  1.00  0.89           O  
ATOM   3595  OD2 ASP A 245       3.845  18.496   5.994  1.00  0.89           O  
ATOM   3596  H   ASP A 245       1.573  21.047   7.629  1.00  0.89           H  
ATOM   3597  HA  ASP A 245       2.905  22.155   5.344  1.00  0.89           H  
ATOM   3598 1HB  ASP A 245       1.514  19.507   5.786  1.00  0.89           H  
ATOM   3599 2HB  ASP A 245       2.318  19.905   4.274  1.00  0.89           H  
ATOM   3600  N   ALA A 246      -0.322  22.143   5.101  1.00  0.91           N  
ATOM   3601  CA  ALA A 246      -1.481  22.534   4.318  1.00  0.91           C  
ATOM   3602  C   ALA A 246      -1.764  24.033   4.425  1.00  0.91           C  
ATOM   3603  O   ALA A 246      -2.864  24.493   4.084  1.00  0.91           O  
ATOM   3604  CB  ALA A 246      -2.672  21.752   4.765  1.00  0.91           C  
ATOM   3605  H   ALA A 246      -0.474  21.993   6.097  1.00  0.91           H  
ATOM   3606  HA  ALA A 246      -1.278  22.311   3.272  1.00  0.91           H  
ATOM   3607 1HB  ALA A 246      -3.536  22.020   4.171  1.00  0.91           H  
ATOM   3608 2HB  ALA A 246      -2.457  20.706   4.638  1.00  0.91           H  
ATOM   3609 3HB  ALA A 246      -2.871  21.960   5.813  1.00  0.91           H  
ATOM   3610  N   SER A 247      -0.781  24.803   4.894  1.00  0.88           N  
ATOM   3611  CA  SER A 247      -0.971  26.236   5.004  1.00  0.88           C  
ATOM   3612  C   SER A 247      -1.413  26.801   3.673  1.00  0.88           C  
ATOM   3613  O   SER A 247      -1.064  26.293   2.608  1.00  0.88           O  
ATOM   3614  CB  SER A 247       0.295  26.944   5.442  1.00  0.88           C  
ATOM   3615  OG  SER A 247       0.673  26.581   6.731  1.00  0.88           O  
ATOM   3616  H   SER A 247       0.099  24.394   5.210  1.00  0.88           H  
ATOM   3617  HA  SER A 247      -1.749  26.428   5.740  1.00  0.88           H  
ATOM   3618 1HB  SER A 247       1.099  26.706   4.746  1.00  0.88           H  
ATOM   3619 2HB  SER A 247       0.137  28.020   5.397  1.00  0.88           H  
ATOM   3620  HG  SER A 247       0.979  25.656   6.662  1.00  0.88           H  
ATOM   3621  N   PHE A 248      -2.200  27.864   3.764  1.00  0.83           N  
ATOM   3622  CA  PHE A 248      -2.804  28.597   2.652  1.00  0.83           C  
ATOM   3623  C   PHE A 248      -3.950  27.855   1.947  1.00  0.83           C  
ATOM   3624  O   PHE A 248      -4.541  28.396   1.010  1.00  0.83           O  
ATOM   3625  CB  PHE A 248      -1.747  28.978   1.604  1.00  0.83           C  
ATOM   3626  CG  PHE A 248      -0.559  29.741   2.165  1.00  0.83           C  
ATOM   3627  CD1 PHE A 248       0.658  29.106   2.397  1.00  0.83           C  
ATOM   3628  CD2 PHE A 248      -0.668  31.084   2.477  1.00  0.83           C  
ATOM   3629  CE1 PHE A 248       1.728  29.794   2.921  1.00  0.83           C  
ATOM   3630  CE2 PHE A 248       0.406  31.777   3.002  1.00  0.83           C  
ATOM   3631  CZ  PHE A 248       1.605  31.129   3.224  1.00  0.83           C  
ATOM   3632  H   PHE A 248      -2.402  28.200   4.692  1.00  0.83           H  
ATOM   3633  HA  PHE A 248      -3.214  29.524   3.055  1.00  0.83           H  
ATOM   3634 1HB  PHE A 248      -1.384  28.098   1.082  1.00  0.83           H  
ATOM   3635 2HB  PHE A 248      -2.216  29.609   0.852  1.00  0.83           H  
ATOM   3636  HD1 PHE A 248       0.761  28.047   2.156  1.00  0.83           H  
ATOM   3637  HD2 PHE A 248      -1.615  31.597   2.305  1.00  0.83           H  
ATOM   3638  HE1 PHE A 248       2.673  29.279   3.095  1.00  0.83           H  
ATOM   3639  HE2 PHE A 248       0.307  32.835   3.242  1.00  0.83           H  
ATOM   3640  HZ  PHE A 248       2.451  31.675   3.638  1.00  0.83           H  
ATOM   3641  N   LEU A 249      -4.340  26.681   2.451  1.00  0.77           N  
ATOM   3642  CA  LEU A 249      -5.501  25.986   1.912  1.00  0.77           C  
ATOM   3643  C   LEU A 249      -6.722  26.137   2.805  1.00  0.77           C  
ATOM   3644  O   LEU A 249      -6.796  25.540   3.889  1.00  0.77           O  
ATOM   3645  CB  LEU A 249      -5.199  24.498   1.739  1.00  0.77           C  
ATOM   3646  CG  LEU A 249      -4.021  24.189   0.843  1.00  0.77           C  
ATOM   3647  CD1 LEU A 249      -3.787  22.709   0.837  1.00  0.77           C  
ATOM   3648  CD2 LEU A 249      -4.308  24.713  -0.554  1.00  0.77           C  
ATOM   3649  H   LEU A 249      -3.799  26.225   3.185  1.00  0.77           H  
ATOM   3650  HA  LEU A 249      -5.737  26.408   0.936  1.00  0.77           H  
ATOM   3651 1HB  LEU A 249      -4.994  24.070   2.719  1.00  0.77           H  
ATOM   3652 2HB  LEU A 249      -6.081  24.008   1.325  1.00  0.77           H  
ATOM   3653  HG  LEU A 249      -3.119  24.674   1.240  1.00  0.77           H  
ATOM   3654 1HD1 LEU A 249      -2.932  22.479   0.203  1.00  0.77           H  
ATOM   3655 2HD1 LEU A 249      -3.584  22.386   1.850  1.00  0.77           H  
ATOM   3656 3HD1 LEU A 249      -4.673  22.201   0.457  1.00  0.77           H  
ATOM   3657 1HD2 LEU A 249      -3.461  24.497  -1.203  1.00  0.77           H  
ATOM   3658 2HD2 LEU A 249      -5.202  24.230  -0.949  1.00  0.77           H  
ATOM   3659 3HD2 LEU A 249      -4.467  25.793  -0.510  1.00  0.77           H  
ATOM   3660  N   THR A 250      -7.686  26.923   2.335  1.00  0.72           N  
ATOM   3661  CA  THR A 250      -8.929  27.175   3.060  1.00  0.72           C  
ATOM   3662  C   THR A 250     -10.022  27.286   2.002  1.00  0.72           C  
ATOM   3663  O   THR A 250      -9.770  27.784   0.905  1.00  0.72           O  
ATOM   3664  CB  THR A 250      -8.842  28.475   3.899  1.00  0.72           C  
ATOM   3665  OG1 THR A 250     -10.009  28.599   4.736  1.00  0.72           O  
ATOM   3666  CG2 THR A 250      -8.768  29.678   3.001  1.00  0.72           C  
ATOM   3667  H   THR A 250      -7.544  27.374   1.441  1.00  0.72           H  
ATOM   3668  HA  THR A 250      -9.156  26.339   3.717  1.00  0.72           H  
ATOM   3669  HB  THR A 250      -7.961  28.443   4.517  1.00  0.72           H  
ATOM   3670  HG1 THR A 250     -10.043  29.500   5.105  1.00  0.72           H  
ATOM   3671 1HG2 THR A 250      -8.706  30.580   3.611  1.00  0.72           H  
ATOM   3672 2HG2 THR A 250      -7.883  29.603   2.366  1.00  0.72           H  
ATOM   3673 3HG2 THR A 250      -9.662  29.721   2.378  1.00  0.72           H  
ATOM   3674  N   GLY A 251     -11.228  26.833   2.315  1.00  0.68           N  
ATOM   3675  CA  GLY A 251     -12.344  26.893   1.383  1.00  0.68           C  
ATOM   3676  C   GLY A 251     -12.197  25.850   0.275  1.00  0.68           C  
ATOM   3677  O   GLY A 251     -12.763  26.016  -0.807  1.00  0.68           O  
ATOM   3678  H   GLY A 251     -11.394  26.431   3.227  1.00  0.68           H  
ATOM   3679 1HA  GLY A 251     -13.271  26.716   1.929  1.00  0.68           H  
ATOM   3680 2HA  GLY A 251     -12.407  27.889   0.951  1.00  0.68           H  
ATOM   3681  N   VAL A 252     -11.419  24.789   0.531  1.00  0.65           N  
ATOM   3682  CA  VAL A 252     -11.146  23.781  -0.479  1.00  0.65           C  
ATOM   3683  C   VAL A 252     -11.851  22.477  -0.145  1.00  0.65           C  
ATOM   3684  O   VAL A 252     -11.804  22.015   0.999  1.00  0.65           O  
ATOM   3685  CB  VAL A 252      -9.626  23.493  -0.543  1.00  0.65           C  
ATOM   3686  CG1 VAL A 252      -9.321  22.462  -1.633  1.00  0.65           C  
ATOM   3687  CG2 VAL A 252      -8.853  24.777  -0.763  1.00  0.65           C  
ATOM   3688  H   VAL A 252     -10.975  24.679   1.439  1.00  0.65           H  
ATOM   3689  HA  VAL A 252     -11.495  24.140  -1.447  1.00  0.65           H  
ATOM   3690  HB  VAL A 252      -9.318  23.051   0.404  1.00  0.65           H  
ATOM   3691 1HG1 VAL A 252      -8.253  22.249  -1.640  1.00  0.65           H  
ATOM   3692 2HG1 VAL A 252      -9.856  21.558  -1.464  1.00  0.65           H  
ATOM   3693 3HG1 VAL A 252      -9.617  22.866  -2.599  1.00  0.65           H  
ATOM   3694 1HG2 VAL A 252      -7.786  24.563  -0.780  1.00  0.65           H  
ATOM   3695 2HG2 VAL A 252      -9.151  25.225  -1.709  1.00  0.65           H  
ATOM   3696 3HG2 VAL A 252      -9.065  25.461   0.042  1.00  0.65           H  
ATOM   3697  N   CYS A 253     -12.509  21.897  -1.140  1.00  0.65           N  
ATOM   3698  CA  CYS A 253     -13.147  20.603  -0.971  1.00  0.65           C  
ATOM   3699  C   CYS A 253     -12.256  19.555  -1.631  1.00  0.65           C  
ATOM   3700  O   CYS A 253     -11.982  19.629  -2.831  1.00  0.65           O  
ATOM   3701  CB  CYS A 253     -14.547  20.610  -1.568  1.00  0.65           C  
ATOM   3702  SG  CYS A 253     -15.636  21.764  -0.749  1.00  0.65           S  
ATOM   3703  H   CYS A 253     -12.532  22.349  -2.042  1.00  0.65           H  
ATOM   3704  HA  CYS A 253     -13.228  20.380   0.087  1.00  0.65           H  
ATOM   3705 1HB  CYS A 253     -14.501  20.863  -2.626  1.00  0.65           H  
ATOM   3706 2HB  CYS A 253     -14.980  19.613  -1.484  1.00  0.65           H  
ATOM   3707  HG  CYS A 253     -16.758  21.324  -1.318  1.00  0.65           H  
ATOM   3708  N   LEU A 254     -11.751  18.619  -0.832  1.00  0.67           N  
ATOM   3709  CA  LEU A 254     -10.809  17.628  -1.329  1.00  0.67           C  
ATOM   3710  C   LEU A 254     -11.472  16.300  -1.620  1.00  0.67           C  
ATOM   3711  O   LEU A 254     -11.790  15.532  -0.709  1.00  0.67           O  
ATOM   3712  CB  LEU A 254      -9.719  17.367  -0.289  1.00  0.67           C  
ATOM   3713  CG  LEU A 254      -8.670  18.441  -0.105  1.00  0.67           C  
ATOM   3714  CD1 LEU A 254      -9.327  19.641   0.585  1.00  0.67           C  
ATOM   3715  CD2 LEU A 254      -7.507  17.867   0.724  1.00  0.67           C  
ATOM   3716  H   LEU A 254     -12.014  18.620   0.149  1.00  0.67           H  
ATOM   3717  HA  LEU A 254     -10.358  18.001  -2.247  1.00  0.67           H  
ATOM   3718 1HB  LEU A 254     -10.204  17.227   0.677  1.00  0.67           H  
ATOM   3719 2HB  LEU A 254      -9.210  16.438  -0.551  1.00  0.67           H  
ATOM   3720  HG  LEU A 254      -8.302  18.770  -1.076  1.00  0.67           H  
ATOM   3721 1HD1 LEU A 254      -8.605  20.439   0.718  1.00  0.67           H  
ATOM   3722 2HD1 LEU A 254     -10.129  19.996  -0.001  1.00  0.67           H  
ATOM   3723 3HD1 LEU A 254      -9.722  19.353   1.535  1.00  0.67           H  
ATOM   3724 1HD2 LEU A 254      -6.742  18.630   0.865  1.00  0.67           H  
ATOM   3725 2HD2 LEU A 254      -7.876  17.540   1.695  1.00  0.67           H  
ATOM   3726 3HD2 LEU A 254      -7.072  17.018   0.201  1.00  0.67           H  
ATOM   3727  N   ASP A 255     -11.698  16.018  -2.887  1.00  0.70           N  
ATOM   3728  CA  ASP A 255     -12.311  14.749  -3.213  1.00  0.70           C  
ATOM   3729  C   ASP A 255     -11.345  13.639  -2.800  1.00  0.70           C  
ATOM   3730  O   ASP A 255     -10.135  13.774  -3.005  1.00  0.70           O  
ATOM   3731  CB  ASP A 255     -12.669  14.694  -4.700  1.00  0.70           C  
ATOM   3732  CG  ASP A 255     -13.814  15.674  -5.035  1.00  0.70           C  
ATOM   3733  OD1 ASP A 255     -14.383  16.212  -4.121  1.00  0.70           O  
ATOM   3734  OD2 ASP A 255     -14.133  15.850  -6.184  1.00  0.70           O  
ATOM   3735  H   ASP A 255     -11.442  16.677  -3.612  1.00  0.70           H  
ATOM   3736  HA  ASP A 255     -13.221  14.625  -2.638  1.00  0.70           H  
ATOM   3737 1HB  ASP A 255     -11.798  14.936  -5.304  1.00  0.70           H  
ATOM   3738 2HB  ASP A 255     -12.985  13.681  -4.965  1.00  0.70           H  
ATOM   3739  N   VAL A 256     -11.873  12.552  -2.246  1.00  0.74           N  
ATOM   3740  CA  VAL A 256     -11.066  11.390  -1.858  1.00  0.74           C  
ATOM   3741  C   VAL A 256     -11.729  10.167  -2.454  1.00  0.74           C  
ATOM   3742  O   VAL A 256     -11.986   9.174  -1.760  1.00  0.74           O  
ATOM   3743  CB  VAL A 256     -10.945  11.226  -0.327  1.00  0.74           C  
ATOM   3744  CG1 VAL A 256     -10.060  10.045  -0.016  1.00  0.74           C  
ATOM   3745  CG2 VAL A 256     -10.378  12.457   0.300  1.00  0.74           C  
ATOM   3746  H   VAL A 256     -12.885  12.532  -2.088  1.00  0.74           H  
ATOM   3747  HA  VAL A 256     -10.066  11.492  -2.279  1.00  0.74           H  
ATOM   3748  HB  VAL A 256     -11.932  11.026   0.090  1.00  0.74           H  
ATOM   3749 1HG1 VAL A 256      -9.984   9.911   1.048  1.00  0.74           H  
ATOM   3750 2HG1 VAL A 256     -10.475   9.155  -0.462  1.00  0.74           H  
ATOM   3751 3HG1 VAL A 256      -9.065  10.223  -0.424  1.00  0.74           H  
ATOM   3752 1HG2 VAL A 256     -10.303  12.306   1.373  1.00  0.74           H  
ATOM   3753 2HG2 VAL A 256      -9.387  12.656  -0.110  1.00  0.74           H  
ATOM   3754 3HG2 VAL A 256     -11.029  13.292   0.089  1.00  0.74           H  
ATOM   3755  N   ASP A 257     -12.102  10.306  -3.721  1.00  0.78           N  
ATOM   3756  CA  ASP A 257     -12.926   9.316  -4.386  1.00  0.78           C  
ATOM   3757  C   ASP A 257     -12.354   8.634  -5.626  1.00  0.78           C  
ATOM   3758  O   ASP A 257     -13.113   8.171  -6.480  1.00  0.78           O  
ATOM   3759  CB  ASP A 257     -14.182  10.002  -4.841  1.00  0.78           C  
ATOM   3760  CG  ASP A 257     -13.923  11.028  -5.932  1.00  0.78           C  
ATOM   3761  OD1 ASP A 257     -12.773  11.281  -6.237  1.00  0.78           O  
ATOM   3762  OD2 ASP A 257     -14.871  11.512  -6.506  1.00  0.78           O  
ATOM   3763  H   ASP A 257     -11.824  11.149  -4.206  1.00  0.78           H  
ATOM   3764  HA  ASP A 257     -13.162   8.548  -3.659  1.00  0.78           H  
ATOM   3765 1HB  ASP A 257     -14.876   9.274  -5.218  1.00  0.78           H  
ATOM   3766 2HB  ASP A 257     -14.634  10.492  -3.985  1.00  0.78           H  
ATOM   3767  N   GLY A 258     -11.055   8.702  -5.844  1.00  0.84           N  
ATOM   3768  CA  GLY A 258     -10.497   8.020  -7.011  1.00  0.84           C  
ATOM   3769  C   GLY A 258     -10.761   8.774  -8.322  1.00  0.84           C  
ATOM   3770  O   GLY A 258     -10.389   8.303  -9.397  1.00  0.84           O  
ATOM   3771  H   GLY A 258     -10.456   9.152  -5.170  1.00  0.84           H  
ATOM   3772 1HA  GLY A 258      -9.423   7.899  -6.874  1.00  0.84           H  
ATOM   3773 2HA  GLY A 258     -10.921   7.017  -7.079  1.00  0.84           H  
ATOM   3774  N   GLY A 259     -11.384   9.953  -8.237  1.00  0.91           N  
ATOM   3775  CA  GLY A 259     -11.755  10.711  -9.414  1.00  0.91           C  
ATOM   3776  C   GLY A 259     -13.202  10.425  -9.831  1.00  0.91           C  
ATOM   3777  O   GLY A 259     -13.626  10.850 -10.897  1.00  0.91           O  
ATOM   3778  H   GLY A 259     -11.677  10.328  -7.332  1.00  0.91           H  
ATOM   3779 1HA  GLY A 259     -11.645  11.775  -9.203  1.00  0.91           H  
ATOM   3780 2HA  GLY A 259     -11.081  10.475 -10.235  1.00  0.91           H  
ATOM   3781  N   ARG A 260     -13.982   9.731  -8.994  1.00  1.00           N  
ATOM   3782  CA  ARG A 260     -15.381   9.431  -9.334  1.00  1.00           C  
ATOM   3783  C   ARG A 260     -16.169  10.680  -9.747  1.00  1.00           C  
ATOM   3784  O   ARG A 260     -16.931  10.637 -10.715  1.00  1.00           O  
ATOM   3785  CB  ARG A 260     -16.082   8.754  -8.170  1.00  1.00           C  
ATOM   3786  CG  ARG A 260     -17.504   8.318  -8.415  1.00  1.00           C  
ATOM   3787  CD  ARG A 260     -18.091   7.764  -7.177  1.00  1.00           C  
ATOM   3788  NE  ARG A 260     -19.461   7.295  -7.365  1.00  1.00           N  
ATOM   3789  CZ  ARG A 260     -20.553   8.087  -7.274  1.00  1.00           C  
ATOM   3790  NH1 ARG A 260     -20.409   9.367  -7.023  1.00  1.00           N  
ATOM   3791  NH2 ARG A 260     -21.766   7.586  -7.435  1.00  1.00           N  
ATOM   3792  H   ARG A 260     -13.604   9.380  -8.111  1.00  1.00           H  
ATOM   3793  HA  ARG A 260     -15.397   8.756 -10.177  1.00  1.00           H  
ATOM   3794 1HB  ARG A 260     -15.508   7.884  -7.851  1.00  1.00           H  
ATOM   3795 2HB  ARG A 260     -16.109   9.443  -7.328  1.00  1.00           H  
ATOM   3796 1HG  ARG A 260     -18.099   9.175  -8.733  1.00  1.00           H  
ATOM   3797 2HG  ARG A 260     -17.527   7.543  -9.187  1.00  1.00           H  
ATOM   3798 1HD  ARG A 260     -17.489   6.945  -6.826  1.00  1.00           H  
ATOM   3799 2HD  ARG A 260     -18.102   8.546  -6.415  1.00  1.00           H  
ATOM   3800  HE  ARG A 260     -19.600   6.312  -7.567  1.00  1.00           H  
ATOM   3801 1HH1 ARG A 260     -19.480   9.755  -6.919  1.00  1.00           H  
ATOM   3802 2HH1 ARG A 260     -21.223   9.965  -6.953  1.00  1.00           H  
ATOM   3803 1HH2 ARG A 260     -21.887   6.604  -7.626  1.00  1.00           H  
ATOM   3804 2HH2 ARG A 260     -22.574   8.193  -7.366  1.00  1.00           H  
ATOM   3805  N   ASN A 261     -15.977  11.802  -9.050  1.00  1.10           N  
ATOM   3806  CA  ASN A 261     -16.668  13.045  -9.403  1.00  1.10           C  
ATOM   3807  C   ASN A 261     -16.326  13.657 -10.771  1.00  1.10           C  
ATOM   3808  O   ASN A 261     -17.122  14.451 -11.287  1.00  1.10           O  
ATOM   3809  CB  ASN A 261     -16.438  14.121  -8.360  1.00  1.10           C  
ATOM   3810  CG  ASN A 261     -17.260  13.993  -7.138  1.00  1.10           C  
ATOM   3811  OD1 ASN A 261     -18.281  13.295  -7.125  1.00  1.10           O  
ATOM   3812  ND2 ASN A 261     -16.836  14.672  -6.114  1.00  1.10           N  
ATOM   3813  H   ASN A 261     -15.358  11.786  -8.230  1.00  1.10           H  
ATOM   3814  HA  ASN A 261     -17.732  12.819  -9.423  1.00  1.10           H  
ATOM   3815 1HB  ASN A 261     -15.385  14.104  -8.061  1.00  1.10           H  
ATOM   3816 2HB  ASN A 261     -16.629  15.097  -8.805  1.00  1.10           H  
ATOM   3817 1HD2 ASN A 261     -17.318  14.663  -5.244  1.00  1.10           H  
ATOM   3818 2HD2 ASN A 261     -15.975  15.222  -6.206  1.00  1.10           H  
ATOM   3819  N   ILE A 262     -15.141  13.356 -11.311  1.00  1.20           N  
ATOM   3820  CA  ILE A 262     -14.655  13.960 -12.551  1.00  1.20           C  
ATOM   3821  C   ILE A 262     -13.317  13.354 -12.976  1.00  1.20           C  
ATOM   3822  O   ILE A 262     -12.259  13.802 -12.532  1.00  1.20           O  
ATOM   3823  OXT ILE A 262     -13.291  12.530 -13.889  1.00  1.20           O  
ATOM   3824  CB  ILE A 262     -14.491  15.495 -12.400  1.00  1.20           C  
ATOM   3825  CG1 ILE A 262     -14.114  16.118 -13.751  1.00  1.20           C  
ATOM   3826  CG2 ILE A 262     -13.453  15.816 -11.331  1.00  1.20           C  
ATOM   3827  CD1 ILE A 262     -14.242  17.629 -13.778  1.00  1.20           C  
ATOM   3828  H   ILE A 262     -14.568  12.635 -10.876  1.00  1.20           H  
ATOM   3829  HA  ILE A 262     -15.382  13.762 -13.336  1.00  1.20           H  
ATOM   3830  HB  ILE A 262     -15.434  15.939 -12.109  1.00  1.20           H  
ATOM   3831 1HG1 ILE A 262     -13.083  15.855 -13.986  1.00  1.20           H  
ATOM   3832 2HG1 ILE A 262     -14.762  15.704 -14.524  1.00  1.20           H  
ATOM   3833 1HG2 ILE A 262     -13.360  16.896 -11.228  1.00  1.20           H  
ATOM   3834 2HG2 ILE A 262     -13.765  15.390 -10.377  1.00  1.20           H  
ATOM   3835 3HG2 ILE A 262     -12.491  15.397 -11.614  1.00  1.20           H  
ATOM   3836 1HD1 ILE A 262     -13.959  18.002 -14.764  1.00  1.20           H  
ATOM   3837 2HD1 ILE A 262     -15.273  17.911 -13.566  1.00  1.20           H  
ATOM   3838 3HD1 ILE A 262     -13.585  18.063 -13.025  1.00  1.20           H  
ENDMDL

REMARK ID 550774 DOMAINID 545527 MODEL 3 2023-09-16_00000327_1_19
MODEL     3
ATOM      1  N   SER A   1       1.175  -0.255   3.174  1.00 10.89           N  
ATOM      2  CA  SER A   1       2.015  -0.709   2.067  1.00 10.89           C  
ATOM      3  C   SER A   1       2.390   0.433   1.124  1.00 10.89           C  
ATOM      4  O   SER A   1       2.637   1.569   1.546  1.00 10.89           O  
ATOM      5  CB  SER A   1       1.301  -1.798   1.288  1.00 10.89           C  
ATOM      6  OG  SER A   1       2.122  -2.319   0.267  1.00 10.89           O  
ATOM      7 1H   SER A   1       1.296  -0.870   3.963  1.00 10.89           H  
ATOM      8 2H   SER A   1       1.437   0.679   3.441  1.00 10.89           H  
ATOM      9 3H   SER A   1       0.188  -0.258   2.919  1.00 10.89           H  
ATOM     10  HA  SER A   1       2.935  -1.123   2.482  1.00 10.89           H  
ATOM     11 1HB  SER A   1       1.011  -2.596   1.971  1.00 10.89           H  
ATOM     12 2HB  SER A   1       0.382  -1.391   0.858  1.00 10.89           H  
ATOM     13  HG  SER A   1       2.915  -2.650   0.710  1.00 10.89           H  
ATOM     14  N   SER A   2       2.385   0.154  -0.178  1.00 10.80           N  
ATOM     15  CA  SER A   2       2.747   1.156  -1.187  1.00 10.80           C  
ATOM     16  C   SER A   2       1.583   2.098  -1.479  1.00 10.80           C  
ATOM     17  O   SER A   2       1.021   2.093  -2.578  1.00 10.80           O  
ATOM     18  CB  SER A   2       3.182   0.478  -2.473  1.00 10.80           C  
ATOM     19  OG  SER A   2       4.341  -0.289  -2.278  1.00 10.80           O  
ATOM     20  H   SER A   2       2.152  -0.787  -0.479  1.00 10.80           H  
ATOM     21  HA  SER A   2       3.581   1.746  -0.804  1.00 10.80           H  
ATOM     22 1HB  SER A   2       2.376  -0.160  -2.835  1.00 10.80           H  
ATOM     23 2HB  SER A   2       3.366   1.236  -3.234  1.00 10.80           H  
ATOM     24  HG  SER A   2       4.565  -0.654  -3.140  1.00 10.80           H  
ATOM     25  N   GLY A   3       1.267   2.920  -0.475  1.00 10.54           N  
ATOM     26  CA  GLY A   3       0.113   3.822  -0.439  1.00 10.54           C  
ATOM     27  C   GLY A   3       0.031   4.803  -1.599  1.00 10.54           C  
ATOM     28  O   GLY A   3      -1.053   5.256  -1.957  1.00 10.54           O  
ATOM     29  H   GLY A   3       1.849   2.827   0.357  1.00 10.54           H  
ATOM     30 1HA  GLY A   3      -0.795   3.223  -0.407  1.00 10.54           H  
ATOM     31 2HA  GLY A   3       0.140   4.381   0.494  1.00 10.54           H  
ATOM     32  N   GLU A   4       1.155   5.088  -2.237  1.00 10.05           N  
ATOM     33  CA  GLU A   4       1.176   6.009  -3.366  1.00 10.05           C  
ATOM     34  C   GLU A   4       0.282   5.518  -4.506  1.00 10.05           C  
ATOM     35  O   GLU A   4      -0.245   6.323  -5.276  1.00 10.05           O  
ATOM     36  CB  GLU A   4       2.606   6.194  -3.878  1.00 10.05           C  
ATOM     37  CG  GLU A   4       3.524   6.960  -2.925  1.00 10.05           C  
ATOM     38  CD  GLU A   4       4.943   7.106  -3.439  1.00 10.05           C  
ATOM     39  OE1 GLU A   4       5.262   6.509  -4.440  1.00 10.05           O  
ATOM     40  OE2 GLU A   4       5.704   7.818  -2.825  1.00 10.05           O  
ATOM     41  H   GLU A   4       2.014   4.668  -1.915  1.00 10.05           H  
ATOM     42  HA  GLU A   4       0.797   6.974  -3.029  1.00 10.05           H  
ATOM     43 1HB  GLU A   4       3.051   5.214  -4.061  1.00 10.05           H  
ATOM     44 2HB  GLU A   4       2.584   6.724  -4.830  1.00 10.05           H  
ATOM     45 1HG  GLU A   4       3.107   7.953  -2.760  1.00 10.05           H  
ATOM     46 2HG  GLU A   4       3.542   6.441  -1.968  1.00 10.05           H  
ATOM     47  N   ASN A   5       0.148   4.193  -4.634  1.00  9.28           N  
ATOM     48  CA  ASN A   5      -0.647   3.590  -5.692  1.00  9.28           C  
ATOM     49  C   ASN A   5      -2.011   3.116  -5.187  1.00  9.28           C  
ATOM     50  O   ASN A   5      -2.712   2.371  -5.877  1.00  9.28           O  
ATOM     51  CB  ASN A   5       0.105   2.434  -6.319  1.00  9.28           C  
ATOM     52  CG  ASN A   5       1.329   2.878  -7.082  1.00  9.28           C  
ATOM     53  OD1 ASN A   5       1.317   3.911  -7.761  1.00  9.28           O  
ATOM     54  ND2 ASN A   5       2.386   2.106  -6.997  1.00  9.28           N  
ATOM     55  H   ASN A   5       0.581   3.575  -3.946  1.00  9.28           H  
ATOM     56  HA  ASN A   5      -0.834   4.345  -6.457  1.00  9.28           H  
ATOM     57 1HB  ASN A   5       0.414   1.744  -5.529  1.00  9.28           H  
ATOM     58 2HB  ASN A   5      -0.556   1.889  -6.991  1.00  9.28           H  
ATOM     59 1HD2 ASN A   5       3.223   2.347  -7.489  1.00  9.28           H  
ATOM     60 2HD2 ASN A   5       2.350   1.270  -6.451  1.00  9.28           H  
ATOM     61  N   LEU A   6      -2.389   3.513  -3.975  1.00  8.24           N  
ATOM     62  CA  LEU A   6      -3.657   3.072  -3.419  1.00  8.24           C  
ATOM     63  C   LEU A   6      -4.809   3.564  -4.290  1.00  8.24           C  
ATOM     64  O   LEU A   6      -4.910   4.739  -4.634  1.00  8.24           O  
ATOM     65  CB  LEU A   6      -3.794   3.540  -1.960  1.00  8.24           C  
ATOM     66  CG  LEU A   6      -5.009   3.019  -1.165  1.00  8.24           C  
ATOM     67  CD1 LEU A   6      -4.904   1.508  -0.981  1.00  8.24           C  
ATOM     68  CD2 LEU A   6      -5.051   3.718   0.198  1.00  8.24           C  
ATOM     69  H   LEU A   6      -1.805   4.139  -3.423  1.00  8.24           H  
ATOM     70  HA  LEU A   6      -3.671   1.983  -3.422  1.00  8.24           H  
ATOM     71 1HB  LEU A   6      -2.905   3.235  -1.426  1.00  8.24           H  
ATOM     72 2HB  LEU A   6      -3.831   4.631  -1.951  1.00  8.24           H  
ATOM     73  HG  LEU A   6      -5.903   3.224  -1.702  1.00  8.24           H  
ATOM     74 1HD1 LEU A   6      -5.773   1.152  -0.419  1.00  8.24           H  
ATOM     75 2HD1 LEU A   6      -4.877   1.022  -1.953  1.00  8.24           H  
ATOM     76 3HD1 LEU A   6      -3.993   1.270  -0.431  1.00  8.24           H  
ATOM     77 1HD2 LEU A   6      -5.914   3.360   0.765  1.00  8.24           H  
ATOM     78 2HD2 LEU A   6      -4.137   3.496   0.751  1.00  8.24           H  
ATOM     79 3HD2 LEU A   6      -5.136   4.796   0.052  1.00  8.24           H  
ATOM     80  N   TYR A   7      -5.714   2.653  -4.623  1.00  6.96           N  
ATOM     81  CA  TYR A   7      -6.894   2.925  -5.447  1.00  6.96           C  
ATOM     82  C   TYR A   7      -7.821   3.996  -4.859  1.00  6.96           C  
ATOM     83  O   TYR A   7      -8.595   4.652  -5.560  1.00  6.96           O  
ATOM     84  CB  TYR A   7      -7.684   1.634  -5.591  1.00  6.96           C  
ATOM     85  CG  TYR A   7      -8.398   1.253  -4.307  1.00  6.96           C  
ATOM     86  CD1 TYR A   7      -9.710   1.655  -4.101  1.00  6.96           C  
ATOM     87  CD2 TYR A   7      -7.732   0.533  -3.325  1.00  6.96           C  
ATOM     88  CE1 TYR A   7     -10.357   1.327  -2.934  1.00  6.96           C  
ATOM     89  CE2 TYR A   7      -8.384   0.208  -2.151  1.00  6.96           C  
ATOM     90  CZ  TYR A   7      -9.694   0.601  -1.962  1.00  6.96           C  
ATOM     91  OH  TYR A   7     -10.348   0.275  -0.809  1.00  6.96           O  
ATOM     92  H   TYR A   7      -5.562   1.706  -4.307  1.00  6.96           H  
ATOM     93  HA  TYR A   7      -6.558   3.269  -6.427  1.00  6.96           H  
ATOM     94 1HB  TYR A   7      -8.429   1.743  -6.379  1.00  6.96           H  
ATOM     95 2HB  TYR A   7      -7.015   0.821  -5.869  1.00  6.96           H  
ATOM     96  HD1 TYR A   7     -10.226   2.231  -4.867  1.00  6.96           H  
ATOM     97  HD2 TYR A   7      -6.697   0.225  -3.480  1.00  6.96           H  
ATOM     98  HE1 TYR A   7     -11.389   1.641  -2.778  1.00  6.96           H  
ATOM     99  HE2 TYR A   7      -7.866  -0.358  -1.374  1.00  6.96           H  
ATOM    100  HH  TYR A   7      -9.722  -0.115  -0.190  1.00  6.96           H  
ATOM    101  N   PHE A   8      -7.712   4.184  -3.559  1.00  5.54           N  
ATOM    102  CA  PHE A   8      -8.568   5.047  -2.783  1.00  5.54           C  
ATOM    103  C   PHE A   8      -8.178   6.527  -2.883  1.00  5.54           C  
ATOM    104  O   PHE A   8      -7.741   7.135  -1.907  1.00  5.54           O  
ATOM    105  CB  PHE A   8      -8.422   4.600  -1.333  1.00  5.54           C  
ATOM    106  CG  PHE A   8      -9.447   5.024  -0.452  1.00  5.54           C  
ATOM    107  CD1 PHE A   8     -10.704   4.512  -0.591  1.00  5.54           C  
ATOM    108  CD2 PHE A   8      -9.186   5.950   0.536  1.00  5.54           C  
ATOM    109  CE1 PHE A   8     -11.694   4.903   0.238  1.00  5.54           C  
ATOM    110  CE2 PHE A   8     -10.181   6.360   1.363  1.00  5.54           C  
ATOM    111  CZ  PHE A   8     -11.440   5.835   1.212  1.00  5.54           C  
ATOM    112  H   PHE A   8      -7.017   3.647  -3.079  1.00  5.54           H  
ATOM    113  HA  PHE A   8      -9.596   4.923  -3.124  1.00  5.54           H  
ATOM    114 1HB  PHE A   8      -8.375   3.501  -1.298  1.00  5.54           H  
ATOM    115 2HB  PHE A   8      -7.481   4.965  -0.942  1.00  5.54           H  
ATOM    116  HD1 PHE A   8     -10.901   3.779  -1.368  1.00  5.54           H  
ATOM    117  HD2 PHE A   8      -8.179   6.353   0.642  1.00  5.54           H  
ATOM    118  HE1 PHE A   8     -12.673   4.487   0.115  1.00  5.54           H  
ATOM    119  HE2 PHE A   8      -9.980   7.101   2.142  1.00  5.54           H  
ATOM    120  HZ  PHE A   8     -12.223   6.165   1.856  1.00  5.54           H  
ATOM    121  N   GLN A   9      -8.388   7.095  -4.073  1.00  4.16           N  
ATOM    122  CA  GLN A   9      -8.072   8.501  -4.363  1.00  4.16           C  
ATOM    123  C   GLN A   9      -9.333   9.370  -4.416  1.00  4.16           C  
ATOM    124  O   GLN A   9     -10.412   8.886  -4.747  1.00  4.16           O  
ATOM    125  CB  GLN A   9      -7.340   8.614  -5.709  1.00  4.16           C  
ATOM    126  CG  GLN A   9      -6.024   7.844  -5.820  1.00  4.16           C  
ATOM    127  CD  GLN A   9      -4.933   8.374  -4.891  1.00  4.16           C  
ATOM    128  OE1 GLN A   9      -4.694   9.588  -4.818  1.00  4.16           O  
ATOM    129  NE2 GLN A   9      -4.248   7.468  -4.207  1.00  4.16           N  
ATOM    130  H   GLN A   9      -8.736   6.483  -4.811  1.00  4.16           H  
ATOM    131  HA  GLN A   9      -7.422   8.882  -3.577  1.00  4.16           H  
ATOM    132 1HB  GLN A   9      -7.994   8.241  -6.496  1.00  4.16           H  
ATOM    133 2HB  GLN A   9      -7.135   9.661  -5.927  1.00  4.16           H  
ATOM    134 1HG  GLN A   9      -6.214   6.799  -5.555  1.00  4.16           H  
ATOM    135 2HG  GLN A   9      -5.663   7.904  -6.845  1.00  4.16           H  
ATOM    136 1HE2 GLN A   9      -3.512   7.748  -3.593  1.00  4.16           H  
ATOM    137 2HE2 GLN A   9      -4.464   6.476  -4.327  1.00  4.16           H  
ATOM    138  N   GLY A  10      -9.198  10.665  -4.093  1.00  3.00           N  
ATOM    139  CA  GLY A  10     -10.313  11.627  -4.194  1.00  3.00           C  
ATOM    140  C   GLY A  10     -11.271  11.563  -2.998  1.00  3.00           C  
ATOM    141  O   GLY A  10     -12.247  12.311  -2.901  1.00  3.00           O  
ATOM    142  H   GLY A  10      -8.289  11.005  -3.804  1.00  3.00           H  
ATOM    143 1HA  GLY A  10      -9.912  12.638  -4.281  1.00  3.00           H  
ATOM    144 2HA  GLY A  10     -10.870  11.432  -5.110  1.00  3.00           H  
ATOM    145  N   MET A  11     -10.952  10.704  -2.050  1.00  2.13           N  
ATOM    146  CA  MET A  11     -11.815  10.462  -0.912  1.00  2.13           C  
ATOM    147  C   MET A  11     -11.726  11.530   0.141  1.00  2.13           C  
ATOM    148  O   MET A  11     -10.983  11.449   1.112  1.00  2.13           O  
ATOM    149  CB  MET A  11     -11.513   9.092  -0.394  1.00  2.13           C  
ATOM    150  CG  MET A  11     -11.755   8.088  -1.480  1.00  2.13           C  
ATOM    151  SD  MET A  11     -13.439   8.131  -2.036  1.00  2.13           S  
ATOM    152  CE  MET A  11     -14.232   7.718  -0.520  1.00  2.13           C  
ATOM    153  H   MET A  11     -10.116  10.153  -2.161  1.00  2.13           H  
ATOM    154  HA  MET A  11     -12.847  10.460  -1.270  1.00  2.13           H  
ATOM    155 1HB  MET A  11     -10.472   9.027  -0.087  1.00  2.13           H  
ATOM    156 2HB  MET A  11     -12.146   8.861   0.464  1.00  2.13           H  
ATOM    157 1HG  MET A  11     -11.121   8.335  -2.322  1.00  2.13           H  
ATOM    158 2HG  MET A  11     -11.515   7.124  -1.195  1.00  2.13           H  
ATOM    159 1HE  MET A  11     -15.312   7.675  -0.666  1.00  2.13           H  
ATOM    160 2HE  MET A  11     -13.864   6.771  -0.197  1.00  2.13           H  
ATOM    161 3HE  MET A  11     -14.000   8.474   0.231  1.00  2.13           H  
ATOM    162  N   ASN A  12     -12.513  12.548  -0.101  1.00  1.54           N  
ATOM    163  CA  ASN A  12     -12.539  13.783   0.647  1.00  1.54           C  
ATOM    164  C   ASN A  12     -13.151  13.715   2.052  1.00  1.54           C  
ATOM    165  O   ASN A  12     -14.362  13.482   2.211  1.00  1.54           O  
ATOM    166  CB  ASN A  12     -13.306  14.782  -0.208  1.00  1.54           C  
ATOM    167  CG  ASN A  12     -13.364  16.183   0.299  1.00  1.54           C  
ATOM    168  OD1 ASN A  12     -12.965  16.520   1.417  1.00  1.54           O  
ATOM    169  ND2 ASN A  12     -13.874  17.051  -0.544  1.00  1.54           N  
ATOM    170  H   ASN A  12     -13.066  12.477  -0.959  1.00  1.54           H  
ATOM    171  HA  ASN A  12     -11.507  14.121   0.766  1.00  1.54           H  
ATOM    172 1HB  ASN A  12     -12.861  14.796  -1.207  1.00  1.54           H  
ATOM    173 2HB  ASN A  12     -14.328  14.421  -0.329  1.00  1.54           H  
ATOM    174 1HD2 ASN A  12     -13.953  18.015  -0.287  1.00  1.54           H  
ATOM    175 2HD2 ASN A  12     -14.187  16.746  -1.445  1.00  1.54           H  
ATOM    176  N   LEU A  13     -12.291  13.874   3.072  1.00  1.15           N  
ATOM    177  CA  LEU A  13     -12.702  13.949   4.475  1.00  1.15           C  
ATOM    178  C   LEU A  13     -12.236  15.276   5.057  1.00  1.15           C  
ATOM    179  O   LEU A  13     -12.056  15.408   6.277  1.00  1.15           O  
ATOM    180  CB  LEU A  13     -12.146  12.819   5.335  1.00  1.15           C  
ATOM    181  CG  LEU A  13     -12.660  11.446   5.044  1.00  1.15           C  
ATOM    182  CD1 LEU A  13     -11.956  10.429   5.855  1.00  1.15           C  
ATOM    183  CD2 LEU A  13     -14.038  11.418   5.390  1.00  1.15           C  
ATOM    184  H   LEU A  13     -11.289  13.985   2.889  1.00  1.15           H  
ATOM    185  HA  LEU A  13     -13.789  13.918   4.524  1.00  1.15           H  
ATOM    186 1HB  LEU A  13     -11.064  12.815   5.241  1.00  1.15           H  
ATOM    187 2HB  LEU A  13     -12.392  13.041   6.370  1.00  1.15           H  
ATOM    188  HG  LEU A  13     -12.526  11.210   3.984  1.00  1.15           H  
ATOM    189 1HD1 LEU A  13     -12.378   9.452   5.636  1.00  1.15           H  
ATOM    190 2HD1 LEU A  13     -10.924  10.419   5.635  1.00  1.15           H  
ATOM    191 3HD1 LEU A  13     -12.097  10.663   6.902  1.00  1.15           H  
ATOM    192 1HD2 LEU A  13     -14.400  10.434   5.185  1.00  1.15           H  
ATOM    193 2HD2 LEU A  13     -14.158  11.642   6.437  1.00  1.15           H  
ATOM    194 3HD2 LEU A  13     -14.562  12.157   4.797  1.00  1.15           H  
ATOM    195  N   ASN A  14     -11.993  16.241   4.176  1.00  0.91           N  
ATOM    196  CA  ASN A  14     -11.432  17.506   4.607  1.00  0.91           C  
ATOM    197  C   ASN A  14     -12.252  18.230   5.640  1.00  0.91           C  
ATOM    198  O   ASN A  14     -13.474  18.406   5.504  1.00  0.91           O  
ATOM    199  CB  ASN A  14     -11.161  18.409   3.428  1.00  0.91           C  
ATOM    200  CG  ASN A  14      -9.983  17.943   2.615  1.00  0.91           C  
ATOM    201  OD1 ASN A  14      -8.819  18.146   2.984  1.00  0.91           O  
ATOM    202  ND2 ASN A  14     -10.268  17.304   1.528  1.00  0.91           N  
ATOM    203  H   ASN A  14     -12.207  16.099   3.187  1.00  0.91           H  
ATOM    204  HA  ASN A  14     -10.475  17.300   5.071  1.00  0.91           H  
ATOM    205 1HB  ASN A  14     -12.040  18.466   2.794  1.00  0.91           H  
ATOM    206 2HB  ASN A  14     -10.956  19.415   3.789  1.00  0.91           H  
ATOM    207 1HD2 ASN A  14      -9.539  16.954   0.940  1.00  0.91           H  
ATOM    208 2HD2 ASN A  14     -11.232  17.149   1.306  1.00  0.91           H  
ATOM    209  N   LYS A  15     -11.528  18.669   6.664  1.00  0.76           N  
ATOM    210  CA  LYS A  15     -12.028  19.449   7.785  1.00  0.76           C  
ATOM    211  C   LYS A  15     -13.044  18.712   8.641  1.00  0.76           C  
ATOM    212  O   LYS A  15     -13.721  19.331   9.462  1.00  0.76           O  
ATOM    213  CB  LYS A  15     -12.644  20.762   7.292  1.00  0.76           C  
ATOM    214  CG  LYS A  15     -11.692  21.647   6.486  1.00  0.76           C  
ATOM    215  CD  LYS A  15     -12.354  22.965   6.103  1.00  0.76           C  
ATOM    216  CE  LYS A  15     -11.426  23.835   5.266  1.00  0.76           C  
ATOM    217  NZ  LYS A  15     -12.084  25.107   4.852  1.00  0.76           N  
ATOM    218  H   LYS A  15     -10.545  18.385   6.683  1.00  0.76           H  
ATOM    219  HA  LYS A  15     -11.179  19.688   8.427  1.00  0.76           H  
ATOM    220 1HB  LYS A  15     -13.525  20.564   6.687  1.00  0.76           H  
ATOM    221 2HB  LYS A  15     -12.976  21.342   8.153  1.00  0.76           H  
ATOM    222 1HG  LYS A  15     -10.800  21.855   7.078  1.00  0.76           H  
ATOM    223 2HG  LYS A  15     -11.389  21.131   5.579  1.00  0.76           H  
ATOM    224 1HD  LYS A  15     -13.262  22.761   5.534  1.00  0.76           H  
ATOM    225 2HD  LYS A  15     -12.628  23.508   7.007  1.00  0.76           H  
ATOM    226 1HE  LYS A  15     -10.537  24.071   5.848  1.00  0.76           H  
ATOM    227 2HE  LYS A  15     -11.129  23.285   4.372  1.00  0.76           H  
ATOM    228 1HZ  LYS A  15     -11.440  25.656   4.301  1.00  0.76           H  
ATOM    229 2HZ  LYS A  15     -12.905  24.899   4.301  1.00  0.76           H  
ATOM    230 3HZ  LYS A  15     -12.354  25.630   5.673  1.00  0.76           H  
ATOM    231  N   GLN A  16     -13.105  17.393   8.519  1.00  0.67           N  
ATOM    232  CA  GLN A  16     -13.999  16.637   9.371  1.00  0.67           C  
ATOM    233  C   GLN A  16     -13.198  16.252  10.586  1.00  0.67           C  
ATOM    234  O   GLN A  16     -11.975  16.128  10.485  1.00  0.67           O  
ATOM    235  CB  GLN A  16     -14.509  15.384   8.655  1.00  0.67           C  
ATOM    236  CG  GLN A  16     -15.209  15.682   7.349  1.00  0.67           C  
ATOM    237  CD  GLN A  16     -16.409  16.577   7.505  1.00  0.67           C  
ATOM    238  OE1 GLN A  16     -17.398  16.241   8.174  1.00  0.67           O  
ATOM    239  NE2 GLN A  16     -16.320  17.755   6.879  1.00  0.67           N  
ATOM    240  H   GLN A  16     -12.559  16.906   7.805  1.00  0.67           H  
ATOM    241  HA  GLN A  16     -14.840  17.260   9.679  1.00  0.67           H  
ATOM    242 1HB  GLN A  16     -13.666  14.723   8.436  1.00  0.67           H  
ATOM    243 2HB  GLN A  16     -15.193  14.844   9.306  1.00  0.67           H  
ATOM    244 1HG  GLN A  16     -14.508  16.191   6.692  1.00  0.67           H  
ATOM    245 2HG  GLN A  16     -15.527  14.742   6.893  1.00  0.67           H  
ATOM    246 1HE2 GLN A  16     -17.071  18.412   6.935  1.00  0.67           H  
ATOM    247 2HE2 GLN A  16     -15.466  17.987   6.346  1.00  0.67           H  
ATOM    248  N   VAL A  17     -13.858  16.060  11.715  1.00  0.63           N  
ATOM    249  CA  VAL A  17     -13.137  15.586  12.884  1.00  0.63           C  
ATOM    250  C   VAL A  17     -13.522  14.160  13.228  1.00  0.63           C  
ATOM    251  O   VAL A  17     -14.710  13.820  13.297  1.00  0.63           O  
ATOM    252  CB  VAL A  17     -13.377  16.481  14.089  1.00  0.63           C  
ATOM    253  CG1 VAL A  17     -12.619  15.874  15.291  1.00  0.63           C  
ATOM    254  CG2 VAL A  17     -12.907  17.900  13.803  1.00  0.63           C  
ATOM    255  H   VAL A  17     -14.860  16.267  11.770  1.00  0.63           H  
ATOM    256  HA  VAL A  17     -12.069  15.604  12.670  1.00  0.63           H  
ATOM    257  HB  VAL A  17     -14.417  16.516  14.308  1.00  0.63           H  
ATOM    258 1HG1 VAL A  17     -12.755  16.474  16.167  1.00  0.63           H  
ATOM    259 2HG1 VAL A  17     -12.978  14.876  15.502  1.00  0.63           H  
ATOM    260 3HG1 VAL A  17     -11.568  15.833  15.043  1.00  0.63           H  
ATOM    261 1HG2 VAL A  17     -13.089  18.523  14.681  1.00  0.63           H  
ATOM    262 2HG2 VAL A  17     -11.857  17.903  13.578  1.00  0.63           H  
ATOM    263 3HG2 VAL A  17     -13.461  18.301  12.955  1.00  0.63           H  
ATOM    264  N   ALA A  18     -12.520  13.323  13.456  1.00  0.60           N  
ATOM    265  CA  ALA A  18     -12.787  11.943  13.775  1.00  0.60           C  
ATOM    266  C   ALA A  18     -12.165  11.476  15.077  1.00  0.60           C  
ATOM    267  O   ALA A  18     -11.107  11.960  15.479  1.00  0.60           O  
ATOM    268  CB  ALA A  18     -12.257  11.054  12.671  1.00  0.60           C  
ATOM    269  H   ALA A  18     -11.562  13.653  13.375  1.00  0.60           H  
ATOM    270  HA  ALA A  18     -13.851  11.843  13.855  1.00  0.60           H  
ATOM    271 1HB  ALA A  18     -12.503  10.014  12.898  1.00  0.60           H  
ATOM    272 2HB  ALA A  18     -12.692  11.332  11.719  1.00  0.60           H  
ATOM    273 3HB  ALA A  18     -11.190  11.168  12.615  1.00  0.60           H  
ATOM    274  N   ILE A  19     -12.823  10.503  15.692  1.00  0.58           N  
ATOM    275  CA  ILE A  19     -12.286   9.763  16.831  1.00  0.58           C  
ATOM    276  C   ILE A  19     -12.094   8.324  16.440  1.00  0.58           C  
ATOM    277  O   ILE A  19     -13.030   7.668  15.980  1.00  0.58           O  
ATOM    278  CB  ILE A  19     -13.197   9.785  18.076  1.00  0.58           C  
ATOM    279  CG1 ILE A  19     -13.355  11.145  18.594  1.00  0.58           C  
ATOM    280  CG2 ILE A  19     -12.617   8.867  19.167  1.00  0.58           C  
ATOM    281  CD1 ILE A  19     -14.470  11.258  19.596  1.00  0.58           C  
ATOM    282  H   ILE A  19     -13.732  10.244  15.308  1.00  0.58           H  
ATOM    283  HA  ILE A  19     -11.318  10.178  17.099  1.00  0.58           H  
ATOM    284  HB  ILE A  19     -14.185   9.429  17.803  1.00  0.58           H  
ATOM    285 1HG1 ILE A  19     -12.448  11.424  19.080  1.00  0.58           H  
ATOM    286 2HG1 ILE A  19     -13.497  11.805  17.781  1.00  0.58           H  
ATOM    287 1HG2 ILE A  19     -13.268   8.880  20.033  1.00  0.58           H  
ATOM    288 2HG2 ILE A  19     -12.538   7.848  18.795  1.00  0.58           H  
ATOM    289 3HG2 ILE A  19     -11.624   9.227  19.454  1.00  0.58           H  
ATOM    290 1HD1 ILE A  19     -14.524  12.274  19.949  1.00  0.58           H  
ATOM    291 2HD1 ILE A  19     -15.402  10.984  19.124  1.00  0.58           H  
ATOM    292 3HD1 ILE A  19     -14.299  10.593  20.425  1.00  0.58           H  
ATOM    293  N   VAL A  20     -10.890   7.826  16.623  1.00  0.58           N  
ATOM    294  CA  VAL A  20     -10.635   6.436  16.308  1.00  0.58           C  
ATOM    295  C   VAL A  20     -10.252   5.702  17.567  1.00  0.58           C  
ATOM    296  O   VAL A  20      -9.164   5.911  18.110  1.00  0.58           O  
ATOM    297  CB  VAL A  20      -9.506   6.319  15.278  1.00  0.58           C  
ATOM    298  CG1 VAL A  20      -9.228   4.863  14.942  1.00  0.58           C  
ATOM    299  CG2 VAL A  20      -9.888   7.072  14.032  1.00  0.58           C  
ATOM    300  H   VAL A  20     -10.154   8.430  16.996  1.00  0.58           H  
ATOM    301  HA  VAL A  20     -11.539   5.981  15.906  1.00  0.58           H  
ATOM    302  HB  VAL A  20      -8.591   6.743  15.701  1.00  0.58           H  
ATOM    303 1HG1 VAL A  20      -8.417   4.800  14.216  1.00  0.58           H  
ATOM    304 2HG1 VAL A  20      -8.952   4.317  15.844  1.00  0.58           H  
ATOM    305 3HG1 VAL A  20     -10.122   4.429  14.516  1.00  0.58           H  
ATOM    306 1HG2 VAL A  20      -9.079   6.992  13.323  1.00  0.58           H  
ATOM    307 2HG2 VAL A  20     -10.795   6.639  13.609  1.00  0.58           H  
ATOM    308 3HG2 VAL A  20     -10.063   8.117  14.266  1.00  0.58           H  
ATOM    309  N   THR A  21     -11.136   4.824  18.016  1.00  0.59           N  
ATOM    310  CA  THR A  21     -10.889   4.082  19.239  1.00  0.59           C  
ATOM    311  C   THR A  21     -10.044   2.895  18.891  1.00  0.59           C  
ATOM    312  O   THR A  21     -10.209   2.343  17.809  1.00  0.59           O  
ATOM    313  CB  THR A  21     -12.197   3.605  19.842  1.00  0.59           C  
ATOM    314  OG1 THR A  21     -12.857   2.811  18.880  1.00  0.59           O  
ATOM    315  CG2 THR A  21     -13.074   4.789  20.200  1.00  0.59           C  
ATOM    316  H   THR A  21     -12.007   4.680  17.499  1.00  0.59           H  
ATOM    317  HA  THR A  21     -10.363   4.711  19.947  1.00  0.59           H  
ATOM    318  HB  THR A  21     -11.995   3.008  20.727  1.00  0.59           H  
ATOM    319  HG1 THR A  21     -13.123   3.408  18.124  1.00  0.59           H  
ATOM    320 1HG2 THR A  21     -14.017   4.433  20.618  1.00  0.59           H  
ATOM    321 2HG2 THR A  21     -12.557   5.407  20.934  1.00  0.59           H  
ATOM    322 3HG2 THR A  21     -13.276   5.375  19.301  1.00  0.59           H  
ATOM    323  N   GLY A  22      -9.137   2.483  19.787  1.00  0.62           N  
ATOM    324  CA  GLY A  22      -8.276   1.326  19.516  1.00  0.62           C  
ATOM    325  C   GLY A  22      -7.261   1.781  18.468  1.00  0.62           C  
ATOM    326  O   GLY A  22      -6.629   0.984  17.764  1.00  0.62           O  
ATOM    327  H   GLY A  22      -9.001   3.020  20.637  1.00  0.62           H  
ATOM    328 1HA  GLY A  22      -7.772   1.004  20.428  1.00  0.62           H  
ATOM    329 2HA  GLY A  22      -8.870   0.495  19.140  1.00  0.62           H  
ATOM    330  N   GLY A  23      -7.127   3.099  18.380  1.00  0.64           N  
ATOM    331  CA  GLY A  23      -6.368   3.783  17.364  1.00  0.64           C  
ATOM    332  C   GLY A  23      -4.861   3.688  17.450  1.00  0.64           C  
ATOM    333  O   GLY A  23      -4.182   4.193  16.563  1.00  0.64           O  
ATOM    334  H   GLY A  23      -7.621   3.662  19.074  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      -6.687   3.413  16.398  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      -6.672   4.824  17.381  1.00  0.64           H  
ATOM    337  N   ALA A  24      -4.303   3.105  18.512  1.00  0.67           N  
ATOM    338  CA  ALA A  24      -2.855   3.017  18.567  1.00  0.67           C  
ATOM    339  C   ALA A  24      -2.292   1.799  17.826  1.00  0.67           C  
ATOM    340  O   ALA A  24      -1.071   1.675  17.707  1.00  0.67           O  
ATOM    341  CB  ALA A  24      -2.390   2.973  19.996  1.00  0.67           C  
ATOM    342  H   ALA A  24      -4.854   2.689  19.278  1.00  0.67           H  
ATOM    343  HA  ALA A  24      -2.449   3.913  18.096  1.00  0.67           H  
ATOM    344 1HB  ALA A  24      -1.309   2.947  20.012  1.00  0.67           H  
ATOM    345 2HB  ALA A  24      -2.752   3.853  20.522  1.00  0.67           H  
ATOM    346 3HB  ALA A  24      -2.787   2.079  20.476  1.00  0.67           H  
ATOM    347  N   SER A  25      -3.137   0.881  17.331  1.00  0.68           N  
ATOM    348  CA  SER A  25      -2.546  -0.298  16.681  1.00  0.68           C  
ATOM    349  C   SER A  25      -3.440  -0.997  15.657  1.00  0.68           C  
ATOM    350  O   SER A  25      -4.647  -0.746  15.583  1.00  0.68           O  
ATOM    351  CB  SER A  25      -2.117  -1.315  17.736  1.00  0.68           C  
ATOM    352  OG  SER A  25      -3.220  -1.879  18.398  1.00  0.68           O  
ATOM    353  H   SER A  25      -4.152   0.987  17.427  1.00  0.68           H  
ATOM    354  HA  SER A  25      -1.651   0.031  16.154  1.00  0.68           H  
ATOM    355 1HB  SER A  25      -1.537  -2.104  17.262  1.00  0.68           H  
ATOM    356 2HB  SER A  25      -1.465  -0.832  18.464  1.00  0.68           H  
ATOM    357  HG  SER A  25      -3.656  -1.159  18.864  1.00  0.68           H  
ATOM    358  N   GLY A  26      -2.812  -1.847  14.836  1.00  0.69           N  
ATOM    359  CA  GLY A  26      -3.512  -2.696  13.877  1.00  0.69           C  
ATOM    360  C   GLY A  26      -4.387  -1.884  12.949  1.00  0.69           C  
ATOM    361  O   GLY A  26      -3.958  -0.874  12.376  1.00  0.69           O  
ATOM    362  H   GLY A  26      -1.811  -1.946  14.929  1.00  0.69           H  
ATOM    363 1HA  GLY A  26      -2.786  -3.266  13.293  1.00  0.69           H  
ATOM    364 2HA  GLY A  26      -4.124  -3.418  14.416  1.00  0.69           H  
ATOM    365  N   PHE A  27      -5.641  -2.322  12.849  1.00  0.68           N  
ATOM    366  CA  PHE A  27      -6.628  -1.664  12.018  1.00  0.68           C  
ATOM    367  C   PHE A  27      -6.850  -0.242  12.494  1.00  0.68           C  
ATOM    368  O   PHE A  27      -7.028   0.663  11.690  1.00  0.68           O  
ATOM    369  CB  PHE A  27      -7.968  -2.404  12.080  1.00  0.68           C  
ATOM    370  CG  PHE A  27      -8.011  -3.724  11.348  1.00  0.68           C  
ATOM    371  CD1 PHE A  27      -7.062  -4.046  10.411  1.00  0.68           C  
ATOM    372  CD2 PHE A  27      -9.017  -4.636  11.604  1.00  0.68           C  
ATOM    373  CE1 PHE A  27      -7.102  -5.261   9.724  1.00  0.68           C  
ATOM    374  CE2 PHE A  27      -9.068  -5.840  10.939  1.00  0.68           C  
ATOM    375  CZ  PHE A  27      -8.114  -6.155   9.997  1.00  0.68           C  
ATOM    376  H   PHE A  27      -5.909  -3.148  13.363  1.00  0.68           H  
ATOM    377  HA  PHE A  27      -6.271  -1.639  10.989  1.00  0.68           H  
ATOM    378 1HB  PHE A  27      -8.228  -2.586  13.121  1.00  0.68           H  
ATOM    379 2HB  PHE A  27      -8.749  -1.763  11.664  1.00  0.68           H  
ATOM    380  HD1 PHE A  27      -6.277  -3.333  10.224  1.00  0.68           H  
ATOM    381  HD2 PHE A  27      -9.779  -4.393  12.345  1.00  0.68           H  
ATOM    382  HE1 PHE A  27      -6.339  -5.503   8.979  1.00  0.68           H  
ATOM    383  HE2 PHE A  27      -9.867  -6.547  11.156  1.00  0.68           H  
ATOM    384  HZ  PHE A  27      -8.174  -7.100   9.478  1.00  0.68           H  
ATOM    385  N   GLY A  28      -6.853  -0.039  13.807  1.00  0.67           N  
ATOM    386  CA  GLY A  28      -7.145   1.266  14.376  1.00  0.67           C  
ATOM    387  C   GLY A  28      -6.135   2.278  13.888  1.00  0.67           C  
ATOM    388  O   GLY A  28      -6.493   3.351  13.392  1.00  0.67           O  
ATOM    389  H   GLY A  28      -6.590  -0.793  14.436  1.00  0.67           H  
ATOM    390 1HA  GLY A  28      -8.151   1.577  14.099  1.00  0.67           H  
ATOM    391 2HA  GLY A  28      -7.114   1.199  15.455  1.00  0.67           H  
ATOM    392  N   ALA A  29      -4.865   1.943  14.044  1.00  0.65           N  
ATOM    393  CA  ALA A  29      -3.808   2.842  13.601  1.00  0.65           C  
ATOM    394  C   ALA A  29      -3.910   3.107  12.107  1.00  0.65           C  
ATOM    395  O   ALA A  29      -3.767   4.246  11.656  1.00  0.65           O  
ATOM    396  CB  ALA A  29      -2.458   2.252  13.912  1.00  0.65           C  
ATOM    397  H   ALA A  29      -4.662   1.042  14.477  1.00  0.65           H  
ATOM    398  HA  ALA A  29      -3.919   3.793  14.121  1.00  0.65           H  
ATOM    399 1HB  ALA A  29      -1.684   2.917  13.583  1.00  0.65           H  
ATOM    400 2HB  ALA A  29      -2.374   2.103  14.970  1.00  0.65           H  
ATOM    401 3HB  ALA A  29      -2.357   1.298  13.394  1.00  0.65           H  
ATOM    402  N   ALA A  30      -4.200   2.065  11.321  1.00  0.64           N  
ATOM    403  CA  ALA A  30      -4.314   2.258   9.883  1.00  0.64           C  
ATOM    404  C   ALA A  30      -5.447   3.220   9.549  1.00  0.64           C  
ATOM    405  O   ALA A  30      -5.298   4.089   8.685  1.00  0.64           O  
ATOM    406  CB  ALA A  30      -4.523   0.931   9.214  1.00  0.64           C  
ATOM    407  H   ALA A  30      -4.314   1.129  11.718  1.00  0.64           H  
ATOM    408  HA  ALA A  30      -3.387   2.695   9.523  1.00  0.64           H  
ATOM    409 1HB  ALA A  30      -4.578   1.060   8.134  1.00  0.64           H  
ATOM    410 2HB  ALA A  30      -3.682   0.298   9.466  1.00  0.64           H  
ATOM    411 3HB  ALA A  30      -5.449   0.480   9.571  1.00  0.64           H  
ATOM    412  N   ILE A  31      -6.551   3.107  10.276  1.00  0.63           N  
ATOM    413  CA  ILE A  31      -7.698   3.972  10.099  1.00  0.63           C  
ATOM    414  C   ILE A  31      -7.343   5.400  10.439  1.00  0.63           C  
ATOM    415  O   ILE A  31      -7.615   6.316   9.664  1.00  0.63           O  
ATOM    416  CB  ILE A  31      -8.851   3.457  10.961  1.00  0.63           C  
ATOM    417  CG1 ILE A  31      -9.339   2.128  10.376  1.00  0.63           C  
ATOM    418  CG2 ILE A  31      -9.946   4.486  11.008  1.00  0.63           C  
ATOM    419  CD1 ILE A  31     -10.165   1.316  11.278  1.00  0.63           C  
ATOM    420  H   ILE A  31      -6.610   2.360  10.970  1.00  0.63           H  
ATOM    421  HA  ILE A  31      -8.008   3.935   9.059  1.00  0.63           H  
ATOM    422  HB  ILE A  31      -8.500   3.260  11.964  1.00  0.63           H  
ATOM    423 1HG1 ILE A  31      -9.961   2.361   9.540  1.00  0.63           H  
ATOM    424 2HG1 ILE A  31      -8.492   1.546  10.030  1.00  0.63           H  
ATOM    425 1HG2 ILE A  31     -10.746   4.123  11.618  1.00  0.63           H  
ATOM    426 2HG2 ILE A  31      -9.555   5.399  11.435  1.00  0.63           H  
ATOM    427 3HG2 ILE A  31     -10.308   4.683  10.000  1.00  0.63           H  
ATOM    428 1HD1 ILE A  31     -10.488   0.413  10.770  1.00  0.63           H  
ATOM    429 2HD1 ILE A  31      -9.576   1.045  12.146  1.00  0.63           H  
ATOM    430 3HD1 ILE A  31     -11.017   1.871  11.588  1.00  0.63           H  
ATOM    431  N   ALA A  32      -6.669   5.599  11.566  1.00  0.64           N  
ATOM    432  CA  ALA A  32      -6.282   6.941  11.953  1.00  0.64           C  
ATOM    433  C   ALA A  32      -5.391   7.579  10.880  1.00  0.64           C  
ATOM    434  O   ALA A  32      -5.544   8.767  10.548  1.00  0.64           O  
ATOM    435  CB  ALA A  32      -5.564   6.876  13.288  1.00  0.64           C  
ATOM    436  H   ALA A  32      -6.451   4.806  12.171  1.00  0.64           H  
ATOM    437  HA  ALA A  32      -7.180   7.544  12.047  1.00  0.64           H  
ATOM    438 1HB  ALA A  32      -5.305   7.864  13.596  1.00  0.64           H  
ATOM    439 2HB  ALA A  32      -6.224   6.426  14.032  1.00  0.64           H  
ATOM    440 3HB  ALA A  32      -4.662   6.269  13.191  1.00  0.64           H  
ATOM    441  N   ARG A  33      -4.485   6.777  10.295  1.00  0.65           N  
ATOM    442  CA  ARG A  33      -3.603   7.275   9.245  1.00  0.65           C  
ATOM    443  C   ARG A  33      -4.358   7.661   7.989  1.00  0.65           C  
ATOM    444  O   ARG A  33      -4.141   8.741   7.436  1.00  0.65           O  
ATOM    445  CB  ARG A  33      -2.543   6.244   8.873  1.00  0.65           C  
ATOM    446  CG  ARG A  33      -1.467   5.965   9.905  1.00  0.65           C  
ATOM    447  CD  ARG A  33      -0.446   5.015   9.366  1.00  0.65           C  
ATOM    448  NE  ARG A  33       0.549   4.652  10.359  1.00  0.65           N  
ATOM    449  CZ  ARG A  33       0.548   3.518  11.087  1.00  0.65           C  
ATOM    450  NH1 ARG A  33      -0.384   2.612  10.885  1.00  0.65           N  
ATOM    451  NH2 ARG A  33       1.498   3.327  11.991  1.00  0.65           N  
ATOM    452  H   ARG A  33      -4.389   5.809  10.612  1.00  0.65           H  
ATOM    453  HA  ARG A  33      -3.102   8.160   9.594  1.00  0.65           H  
ATOM    454 1HB  ARG A  33      -3.033   5.296   8.665  1.00  0.65           H  
ATOM    455 2HB  ARG A  33      -2.049   6.556   7.954  1.00  0.65           H  
ATOM    456 1HG  ARG A  33      -0.962   6.895  10.165  1.00  0.65           H  
ATOM    457 2HG  ARG A  33      -1.905   5.535  10.794  1.00  0.65           H  
ATOM    458 1HD  ARG A  33      -0.943   4.106   9.034  1.00  0.65           H  
ATOM    459 2HD  ARG A  33       0.070   5.477   8.526  1.00  0.65           H  
ATOM    460  HE  ARG A  33       1.319   5.313  10.523  1.00  0.65           H  
ATOM    461 1HH1 ARG A  33      -1.086   2.786  10.183  1.00  0.65           H  
ATOM    462 2HH1 ARG A  33      -0.370   1.741  11.398  1.00  0.65           H  
ATOM    463 1HH2 ARG A  33       2.208   4.071  12.148  1.00  0.65           H  
ATOM    464 2HH2 ARG A  33       1.517   2.487  12.542  1.00  0.65           H  
ATOM    465  N   ARG A  34      -5.288   6.824   7.546  1.00  0.67           N  
ATOM    466  CA  ARG A  34      -5.948   7.142   6.289  1.00  0.67           C  
ATOM    467  C   ARG A  34      -6.944   8.278   6.452  1.00  0.67           C  
ATOM    468  O   ARG A  34      -7.084   9.128   5.564  1.00  0.67           O  
ATOM    469  CB  ARG A  34      -6.620   5.917   5.720  1.00  0.67           C  
ATOM    470  CG  ARG A  34      -5.626   4.796   5.399  1.00  0.67           C  
ATOM    471  CD  ARG A  34      -4.539   5.208   4.492  1.00  0.67           C  
ATOM    472  NE  ARG A  34      -3.584   4.122   4.321  1.00  0.67           N  
ATOM    473  CZ  ARG A  34      -2.384   4.207   3.716  1.00  0.67           C  
ATOM    474  NH1 ARG A  34      -1.958   5.324   3.170  1.00  0.67           N  
ATOM    475  NH2 ARG A  34      -1.613   3.151   3.692  1.00  0.67           N  
ATOM    476  H   ARG A  34      -5.476   5.945   8.035  1.00  0.67           H  
ATOM    477  HA  ARG A  34      -5.184   7.456   5.577  1.00  0.67           H  
ATOM    478 1HB  ARG A  34      -7.342   5.533   6.444  1.00  0.67           H  
ATOM    479 2HB  ARG A  34      -7.163   6.171   4.811  1.00  0.67           H  
ATOM    480 1HG  ARG A  34      -5.171   4.431   6.306  1.00  0.67           H  
ATOM    481 2HG  ARG A  34      -6.160   3.982   4.908  1.00  0.67           H  
ATOM    482 1HD  ARG A  34      -4.938   5.479   3.515  1.00  0.67           H  
ATOM    483 2HD  ARG A  34      -4.016   6.056   4.925  1.00  0.67           H  
ATOM    484  HE  ARG A  34      -3.824   3.222   4.725  1.00  0.67           H  
ATOM    485 1HH1 ARG A  34      -2.523   6.175   3.206  1.00  0.67           H  
ATOM    486 2HH1 ARG A  34      -1.054   5.357   2.737  1.00  0.67           H  
ATOM    487 1HH2 ARG A  34      -1.922   2.273   4.146  1.00  0.67           H  
ATOM    488 2HH2 ARG A  34      -0.709   3.196   3.272  1.00  0.67           H  
ATOM    489  N   LEU A  35      -7.606   8.345   7.605  1.00  0.70           N  
ATOM    490  CA  LEU A  35      -8.547   9.427   7.805  1.00  0.70           C  
ATOM    491  C   LEU A  35      -7.781  10.753   7.791  1.00  0.70           C  
ATOM    492  O   LEU A  35      -8.225  11.728   7.171  1.00  0.70           O  
ATOM    493  CB  LEU A  35      -9.268   9.270   9.150  1.00  0.70           C  
ATOM    494  CG  LEU A  35     -10.280   8.091   9.337  1.00  0.70           C  
ATOM    495  CD1 LEU A  35     -10.679   8.079  10.773  1.00  0.70           C  
ATOM    496  CD2 LEU A  35     -11.496   8.244   8.462  1.00  0.70           C  
ATOM    497  H   LEU A  35      -7.476   7.637   8.329  1.00  0.70           H  
ATOM    498  HA  LEU A  35      -9.272   9.421   6.997  1.00  0.70           H  
ATOM    499 1HB  LEU A  35      -8.501   9.137   9.915  1.00  0.70           H  
ATOM    500 2HB  LEU A  35      -9.798  10.194   9.365  1.00  0.70           H  
ATOM    501  HG  LEU A  35      -9.795   7.154   9.098  1.00  0.70           H  
ATOM    502 1HD1 LEU A  35     -11.362   7.259  10.961  1.00  0.70           H  
ATOM    503 2HD1 LEU A  35      -9.785   7.959  11.366  1.00  0.70           H  
ATOM    504 3HD1 LEU A  35     -11.158   9.014  11.018  1.00  0.70           H  
ATOM    505 1HD2 LEU A  35     -12.175   7.407   8.632  1.00  0.70           H  
ATOM    506 2HD2 LEU A  35     -12.006   9.175   8.698  1.00  0.70           H  
ATOM    507 3HD2 LEU A  35     -11.177   8.244   7.428  1.00  0.70           H  
ATOM    508  N   SER A  36      -6.586  10.765   8.413  1.00  0.72           N  
ATOM    509  CA  SER A  36      -5.759  11.964   8.465  1.00  0.72           C  
ATOM    510  C   SER A  36      -5.276  12.370   7.068  1.00  0.72           C  
ATOM    511  O   SER A  36      -5.316  13.546   6.700  1.00  0.72           O  
ATOM    512  CB  SER A  36      -4.559  11.715   9.360  1.00  0.72           C  
ATOM    513  OG  SER A  36      -4.962  11.482  10.678  1.00  0.72           O  
ATOM    514  H   SER A  36      -6.256   9.938   8.913  1.00  0.72           H  
ATOM    515  HA  SER A  36      -6.354  12.777   8.880  1.00  0.72           H  
ATOM    516 1HB  SER A  36      -4.000  10.857   8.991  1.00  0.72           H  
ATOM    517 2HB  SER A  36      -3.898  12.576   9.328  1.00  0.72           H  
ATOM    518  HG  SER A  36      -5.360  10.577  10.677  1.00  0.72           H  
ATOM    519  N   GLN A  37      -4.856  11.389   6.262  1.00  0.73           N  
ATOM    520  CA  GLN A  37      -4.363  11.650   4.906  1.00  0.73           C  
ATOM    521  C   GLN A  37      -5.450  12.228   4.007  1.00  0.73           C  
ATOM    522  O   GLN A  37      -5.179  13.027   3.110  1.00  0.73           O  
ATOM    523  CB  GLN A  37      -3.780  10.381   4.297  1.00  0.73           C  
ATOM    524  CG  GLN A  37      -2.480   9.948   4.930  1.00  0.73           C  
ATOM    525  CD  GLN A  37      -1.983   8.653   4.371  1.00  0.73           C  
ATOM    526  OE1 GLN A  37      -2.728   7.903   3.713  1.00  0.73           O  
ATOM    527  NE2 GLN A  37      -0.709   8.364   4.632  1.00  0.73           N  
ATOM    528  H   GLN A  37      -4.834  10.431   6.615  1.00  0.73           H  
ATOM    529  HA  GLN A  37      -3.564  12.386   4.974  1.00  0.73           H  
ATOM    530 1HB  GLN A  37      -4.498   9.568   4.413  1.00  0.73           H  
ATOM    531 2HB  GLN A  37      -3.616  10.527   3.231  1.00  0.73           H  
ATOM    532 1HG  GLN A  37      -1.731  10.712   4.722  1.00  0.73           H  
ATOM    533 2HG  GLN A  37      -2.604   9.848   5.995  1.00  0.73           H  
ATOM    534 1HE2 GLN A  37      -0.298   7.519   4.298  1.00  0.73           H  
ATOM    535 2HE2 GLN A  37      -0.156   9.002   5.169  1.00  0.73           H  
ATOM    536  N   ALA A  38      -6.692  11.856   4.293  1.00  0.72           N  
ATOM    537  CA  ALA A  38      -7.875  12.296   3.568  1.00  0.72           C  
ATOM    538  C   ALA A  38      -8.319  13.714   3.983  1.00  0.72           C  
ATOM    539  O   ALA A  38      -9.318  14.240   3.471  1.00  0.72           O  
ATOM    540  CB  ALA A  38      -8.982  11.308   3.807  1.00  0.72           C  
ATOM    541  H   ALA A  38      -6.829  11.163   5.031  1.00  0.72           H  
ATOM    542  HA  ALA A  38      -7.638  12.318   2.506  1.00  0.72           H  
ATOM    543 1HB  ALA A  38      -9.869  11.603   3.267  1.00  0.72           H  
ATOM    544 2HB  ALA A  38      -8.670  10.315   3.489  1.00  0.72           H  
ATOM    545 3HB  ALA A  38      -9.169  11.308   4.858  1.00  0.72           H  
ATOM    546  N   GLY A  39      -7.591  14.334   4.928  1.00  0.69           N  
ATOM    547  CA  GLY A  39      -7.883  15.691   5.379  1.00  0.69           C  
ATOM    548  C   GLY A  39      -8.639  15.814   6.704  1.00  0.69           C  
ATOM    549  O   GLY A  39      -9.038  16.926   7.088  1.00  0.69           O  
ATOM    550  H   GLY A  39      -6.784  13.872   5.347  1.00  0.69           H  
ATOM    551 1HA  GLY A  39      -6.940  16.230   5.463  1.00  0.69           H  
ATOM    552 2HA  GLY A  39      -8.446  16.193   4.601  1.00  0.69           H  
ATOM    553  N   ALA A  40      -8.862  14.696   7.397  1.00  0.66           N  
ATOM    554  CA  ALA A  40      -9.566  14.752   8.673  1.00  0.66           C  
ATOM    555  C   ALA A  40      -8.632  15.116   9.813  1.00  0.66           C  
ATOM    556  O   ALA A  40      -7.430  14.849   9.756  1.00  0.66           O  
ATOM    557  CB  ALA A  40     -10.212  13.421   9.001  1.00  0.66           C  
ATOM    558  H   ALA A  40      -8.531  13.788   7.068  1.00  0.66           H  
ATOM    559  HA  ALA A  40     -10.342  15.515   8.597  1.00  0.66           H  
ATOM    560 1HB  ALA A  40     -10.751  13.514   9.949  1.00  0.66           H  
ATOM    561 2HB  ALA A  40     -10.903  13.148   8.213  1.00  0.66           H  
ATOM    562 3HB  ALA A  40      -9.454  12.667   9.098  1.00  0.66           H  
ATOM    563  N   ALA A  41      -9.185  15.708  10.860  1.00  0.62           N  
ATOM    564  CA  ALA A  41      -8.422  15.880  12.090  1.00  0.62           C  
ATOM    565  C   ALA A  41      -8.744  14.649  12.918  1.00  0.62           C  
ATOM    566  O   ALA A  41      -9.909  14.251  12.953  1.00  0.62           O  
ATOM    567  CB  ALA A  41      -8.779  17.169  12.797  1.00  0.62           C  
ATOM    568  H   ALA A  41     -10.171  15.963  10.816  1.00  0.62           H  
ATOM    569  HA  ALA A  41      -7.358  15.875  11.859  1.00  0.62           H  
ATOM    570 1HB  ALA A  41      -8.203  17.234  13.704  1.00  0.62           H  
ATOM    571 2HB  ALA A  41      -8.551  18.013  12.154  1.00  0.62           H  
ATOM    572 3HB  ALA A  41      -9.827  17.164  13.029  1.00  0.62           H  
ATOM    573  N   VAL A  42      -7.750  14.025  13.543  1.00  0.59           N  
ATOM    574  CA  VAL A  42      -8.042  12.785  14.261  1.00  0.59           C  
ATOM    575  C   VAL A  42      -7.604  12.719  15.725  1.00  0.59           C  
ATOM    576  O   VAL A  42      -6.442  12.962  16.062  1.00  0.59           O  
ATOM    577  CB  VAL A  42      -7.406  11.589  13.503  1.00  0.59           C  
ATOM    578  CG1 VAL A  42      -7.679  10.281  14.262  1.00  0.59           C  
ATOM    579  CG2 VAL A  42      -7.971  11.481  12.065  1.00  0.59           C  
ATOM    580  H   VAL A  42      -6.802  14.400  13.489  1.00  0.59           H  
ATOM    581  HA  VAL A  42      -9.118  12.642  14.243  1.00  0.59           H  
ATOM    582  HB  VAL A  42      -6.325  11.731  13.454  1.00  0.59           H  
ATOM    583 1HG1 VAL A  42      -7.223   9.454  13.732  1.00  0.59           H  
ATOM    584 2HG1 VAL A  42      -7.260  10.336  15.257  1.00  0.59           H  
ATOM    585 3HG1 VAL A  42      -8.755  10.121  14.331  1.00  0.59           H  
ATOM    586 1HG2 VAL A  42      -7.499  10.637  11.561  1.00  0.59           H  
ATOM    587 2HG2 VAL A  42      -9.035  11.328  12.099  1.00  0.59           H  
ATOM    588 3HG2 VAL A  42      -7.754  12.392  11.506  1.00  0.59           H  
ATOM    589  N   LEU A  43      -8.543  12.329  16.576  1.00  0.57           N  
ATOM    590  CA  LEU A  43      -8.263  12.079  17.975  1.00  0.57           C  
ATOM    591  C   LEU A  43      -8.059  10.570  18.076  1.00  0.57           C  
ATOM    592  O   LEU A  43      -8.938   9.786  17.696  1.00  0.57           O  
ATOM    593  CB  LEU A  43      -9.419  12.543  18.868  1.00  0.57           C  
ATOM    594  CG  LEU A  43      -9.260  12.346  20.410  1.00  0.57           C  
ATOM    595  CD1 LEU A  43      -8.171  13.170  20.853  1.00  0.57           C  
ATOM    596  CD2 LEU A  43     -10.480  12.796  21.141  1.00  0.57           C  
ATOM    597  H   LEU A  43      -9.484  12.181  16.222  1.00  0.57           H  
ATOM    598  HA  LEU A  43      -7.352  12.592  18.266  1.00  0.57           H  
ATOM    599 1HB  LEU A  43      -9.580  13.599  18.699  1.00  0.57           H  
ATOM    600 2HB  LEU A  43     -10.308  12.017  18.556  1.00  0.57           H  
ATOM    601  HG  LEU A  43      -9.047  11.297  20.637  1.00  0.57           H  
ATOM    602 1HD1 LEU A  43      -8.041  13.079  21.907  1.00  0.57           H  
ATOM    603 2HD1 LEU A  43      -7.291  12.877  20.359  1.00  0.57           H  
ATOM    604 3HD1 LEU A  43      -8.413  14.188  20.604  1.00  0.57           H  
ATOM    605 1HD2 LEU A  43     -10.330  12.681  22.217  1.00  0.57           H  
ATOM    606 2HD2 LEU A  43     -10.646  13.833  20.922  1.00  0.57           H  
ATOM    607 3HD2 LEU A  43     -11.333  12.220  20.838  1.00  0.57           H  
ATOM    608  N   VAL A  44      -6.889  10.157  18.521  1.00  0.57           N  
ATOM    609  CA  VAL A  44      -6.585   8.740  18.576  1.00  0.57           C  
ATOM    610  C   VAL A  44      -6.801   8.265  19.987  1.00  0.57           C  
ATOM    611  O   VAL A  44      -6.064   8.655  20.896  1.00  0.57           O  
ATOM    612  CB  VAL A  44      -5.124   8.495  18.192  1.00  0.57           C  
ATOM    613  CG1 VAL A  44      -4.820   7.047  18.248  1.00  0.57           C  
ATOM    614  CG2 VAL A  44      -4.833   9.082  16.814  1.00  0.57           C  
ATOM    615  H   VAL A  44      -6.207  10.845  18.831  1.00  0.57           H  
ATOM    616  HA  VAL A  44      -7.247   8.191  17.903  1.00  0.57           H  
ATOM    617  HB  VAL A  44      -4.486   8.979  18.926  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44      -3.787   6.873  18.010  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44      -5.031   6.654  19.245  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44      -5.436   6.568  17.524  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44      -3.784   8.916  16.569  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44      -5.465   8.596  16.074  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44      -5.039  10.156  16.823  1.00  0.57           H  
ATOM    624  N   ALA A  45      -7.818   7.442  20.179  1.00  0.58           N  
ATOM    625  CA  ALA A  45      -8.171   7.027  21.518  1.00  0.58           C  
ATOM    626  C   ALA A  45      -7.851   5.566  21.735  1.00  0.58           C  
ATOM    627  O   ALA A  45      -8.161   4.707  20.899  1.00  0.58           O  
ATOM    628  CB  ALA A  45      -9.645   7.297  21.774  1.00  0.58           C  
ATOM    629  H   ALA A  45      -8.358   7.096  19.386  1.00  0.58           H  
ATOM    630  HA  ALA A  45      -7.586   7.607  22.220  1.00  0.58           H  
ATOM    631 1HB  ALA A  45      -9.896   7.018  22.773  1.00  0.58           H  
ATOM    632 2HB  ALA A  45      -9.842   8.360  21.635  1.00  0.58           H  
ATOM    633 3HB  ALA A  45     -10.247   6.731  21.079  1.00  0.58           H  
ATOM    634  N   ASP A  46      -7.272   5.276  22.881  1.00  0.60           N  
ATOM    635  CA  ASP A  46      -6.955   3.897  23.200  1.00  0.60           C  
ATOM    636  C   ASP A  46      -6.757   3.773  24.691  1.00  0.60           C  
ATOM    637  O   ASP A  46      -6.861   4.759  25.404  1.00  0.60           O  
ATOM    638  CB  ASP A  46      -5.696   3.467  22.424  1.00  0.60           C  
ATOM    639  CG  ASP A  46      -5.646   2.000  22.075  1.00  0.60           C  
ATOM    640  OD1 ASP A  46      -6.003   1.179  22.909  1.00  0.60           O  
ATOM    641  OD2 ASP A  46      -5.288   1.702  20.941  1.00  0.60           O  
ATOM    642  H   ASP A  46      -7.008   6.045  23.506  1.00  0.60           H  
ATOM    643  HA  ASP A  46      -7.793   3.261  22.916  1.00  0.60           H  
ATOM    644 1HB  ASP A  46      -5.617   4.042  21.500  1.00  0.60           H  
ATOM    645 2HB  ASP A  46      -4.809   3.709  23.023  1.00  0.60           H  
ATOM    646  N   LEU A  47      -6.464   2.578  25.164  1.00  0.62           N  
ATOM    647  CA  LEU A  47      -6.206   2.409  26.588  1.00  0.62           C  
ATOM    648  C   LEU A  47      -4.745   2.751  26.885  1.00  0.62           C  
ATOM    649  O   LEU A  47      -4.393   3.228  27.965  1.00  0.62           O  
ATOM    650  CB  LEU A  47      -6.536   0.979  27.016  1.00  0.62           C  
ATOM    651  CG  LEU A  47      -8.017   0.736  27.358  1.00  0.62           C  
ATOM    652  CD1 LEU A  47      -8.869   0.944  26.099  1.00  0.62           C  
ATOM    653  CD2 LEU A  47      -8.200  -0.660  27.909  1.00  0.62           C  
ATOM    654  H   LEU A  47      -6.402   1.797  24.510  1.00  0.62           H  
ATOM    655  HA  LEU A  47      -6.845   3.092  27.145  1.00  0.62           H  
ATOM    656 1HB  LEU A  47      -6.264   0.304  26.205  1.00  0.62           H  
ATOM    657 2HB  LEU A  47      -5.940   0.729  27.891  1.00  0.62           H  
ATOM    658  HG  LEU A  47      -8.335   1.464  28.105  1.00  0.62           H  
ATOM    659 1HD1 LEU A  47      -9.905   0.791  26.351  1.00  0.62           H  
ATOM    660 2HD1 LEU A  47      -8.736   1.948  25.721  1.00  0.62           H  
ATOM    661 3HD1 LEU A  47      -8.568   0.231  25.334  1.00  0.62           H  
ATOM    662 1HD2 LEU A  47      -9.252  -0.815  28.154  1.00  0.62           H  
ATOM    663 2HD2 LEU A  47      -7.887  -1.391  27.162  1.00  0.62           H  
ATOM    664 3HD2 LEU A  47      -7.596  -0.777  28.809  1.00  0.62           H  
ATOM    665  N   ASN A  48      -3.893   2.491  25.899  1.00  0.63           N  
ATOM    666  CA  ASN A  48      -2.456   2.720  25.998  1.00  0.63           C  
ATOM    667  C   ASN A  48      -2.101   4.157  25.606  1.00  0.63           C  
ATOM    668  O   ASN A  48      -2.037   4.476  24.414  1.00  0.63           O  
ATOM    669  CB  ASN A  48      -1.723   1.706  25.127  1.00  0.63           C  
ATOM    670  CG  ASN A  48      -0.227   1.797  25.216  1.00  0.63           C  
ATOM    671  OD1 ASN A  48       0.326   2.876  25.440  1.00  0.63           O  
ATOM    672  ND2 ASN A  48       0.442   0.683  25.041  1.00  0.63           N  
ATOM    673  H   ASN A  48      -4.269   2.107  25.042  1.00  0.63           H  
ATOM    674  HA  ASN A  48      -2.151   2.577  27.036  1.00  0.63           H  
ATOM    675 1HB  ASN A  48      -2.030   0.700  25.414  1.00  0.63           H  
ATOM    676 2HB  ASN A  48      -2.021   1.850  24.086  1.00  0.63           H  
ATOM    677 1HD2 ASN A  48       1.444   0.685  25.091  1.00  0.63           H  
ATOM    678 2HD2 ASN A  48      -0.046  -0.171  24.860  1.00  0.63           H  
ATOM    679  N   ALA A  49      -1.861   5.019  26.606  1.00  0.63           N  
ATOM    680  CA  ALA A  49      -1.592   6.434  26.338  1.00  0.63           C  
ATOM    681  C   ALA A  49      -0.369   6.646  25.474  1.00  0.63           C  
ATOM    682  O   ALA A  49      -0.393   7.455  24.550  1.00  0.63           O  
ATOM    683  CB  ALA A  49      -1.341   7.187  27.630  1.00  0.63           C  
ATOM    684  H   ALA A  49      -1.917   4.686  27.561  1.00  0.63           H  
ATOM    685  HA  ALA A  49      -2.461   6.846  25.824  1.00  0.63           H  
ATOM    686 1HB  ALA A  49      -1.167   8.240  27.406  1.00  0.63           H  
ATOM    687 2HB  ALA A  49      -2.180   7.095  28.300  1.00  0.63           H  
ATOM    688 3HB  ALA A  49      -0.461   6.774  28.118  1.00  0.63           H  
ATOM    689  N   GLU A  50       0.696   5.893  25.753  1.00  0.63           N  
ATOM    690  CA  GLU A  50       1.937   6.047  25.008  1.00  0.63           C  
ATOM    691  C   GLU A  50       1.669   5.747  23.547  1.00  0.63           C  
ATOM    692  O   GLU A  50       2.095   6.477  22.651  1.00  0.63           O  
ATOM    693  CB  GLU A  50       3.016   5.124  25.592  1.00  0.63           C  
ATOM    694  CG  GLU A  50       4.394   5.226  24.945  1.00  0.63           C  
ATOM    695  CD  GLU A  50       5.435   4.343  25.640  1.00  0.63           C  
ATOM    696  OE1 GLU A  50       5.073   3.660  26.569  1.00  0.63           O  
ATOM    697  OE2 GLU A  50       6.590   4.364  25.248  1.00  0.63           O  
ATOM    698  H   GLU A  50       0.644   5.215  26.499  1.00  0.63           H  
ATOM    699  HA  GLU A  50       2.271   7.083  25.093  1.00  0.63           H  
ATOM    700 1HB  GLU A  50       3.130   5.332  26.654  1.00  0.63           H  
ATOM    701 2HB  GLU A  50       2.692   4.090  25.498  1.00  0.63           H  
ATOM    702 1HG  GLU A  50       4.294   4.911  23.912  1.00  0.63           H  
ATOM    703 2HG  GLU A  50       4.724   6.265  24.955  1.00  0.63           H  
ATOM    704  N   GLY A  51       0.909   4.687  23.315  1.00  0.62           N  
ATOM    705  CA  GLY A  51       0.538   4.270  21.980  1.00  0.62           C  
ATOM    706  C   GLY A  51      -0.217   5.381  21.263  1.00  0.62           C  
ATOM    707  O   GLY A  51       0.141   5.771  20.145  1.00  0.62           O  
ATOM    708  H   GLY A  51       0.586   4.140  24.108  1.00  0.62           H  
ATOM    709 1HA  GLY A  51       1.430   3.999  21.417  1.00  0.62           H  
ATOM    710 2HA  GLY A  51      -0.088   3.382  22.051  1.00  0.62           H  
ATOM    711  N   ALA A  52      -1.271   5.891  21.908  1.00  0.61           N  
ATOM    712  CA  ALA A  52      -2.103   6.938  21.329  1.00  0.61           C  
ATOM    713  C   ALA A  52      -1.296   8.189  20.993  1.00  0.61           C  
ATOM    714  O   ALA A  52      -1.510   8.819  19.954  1.00  0.61           O  
ATOM    715  CB  ALA A  52      -3.218   7.293  22.294  1.00  0.61           C  
ATOM    716  H   ALA A  52      -1.500   5.525  22.837  1.00  0.61           H  
ATOM    717  HA  ALA A  52      -2.533   6.553  20.401  1.00  0.61           H  
ATOM    718 1HB  ALA A  52      -3.846   8.046  21.850  1.00  0.61           H  
ATOM    719 2HB  ALA A  52      -3.817   6.405  22.516  1.00  0.61           H  
ATOM    720 3HB  ALA A  52      -2.789   7.678  23.220  1.00  0.61           H  
ATOM    721  N   GLN A  53      -0.360   8.547  21.879  1.00  0.60           N  
ATOM    722  CA  GLN A  53       0.488   9.716  21.690  1.00  0.60           C  
ATOM    723  C   GLN A  53       1.472   9.526  20.543  1.00  0.60           C  
ATOM    724  O   GLN A  53       1.688  10.440  19.737  1.00  0.60           O  
ATOM    725  CB  GLN A  53       1.223  10.018  22.990  1.00  0.60           C  
ATOM    726  CG  GLN A  53       0.305  10.510  24.108  1.00  0.60           C  
ATOM    727  CD  GLN A  53       1.001  10.572  25.457  1.00  0.60           C  
ATOM    728  OE1 GLN A  53       2.099  10.034  25.646  1.00  0.60           O  
ATOM    729  NE2 GLN A  53       0.355  11.229  26.416  1.00  0.60           N  
ATOM    730  H   GLN A  53      -0.240   7.994  22.729  1.00  0.60           H  
ATOM    731  HA  GLN A  53      -0.150  10.565  21.448  1.00  0.60           H  
ATOM    732 1HB  GLN A  53       1.715   9.107  23.340  1.00  0.60           H  
ATOM    733 2HB  GLN A  53       1.994  10.765  22.814  1.00  0.60           H  
ATOM    734 1HG  GLN A  53      -0.028  11.516  23.856  1.00  0.60           H  
ATOM    735 2HG  GLN A  53      -0.556   9.854  24.185  1.00  0.60           H  
ATOM    736 1HE2 GLN A  53       0.757  11.305  27.329  1.00  0.60           H  
ATOM    737 2HE2 GLN A  53      -0.533  11.649  26.223  1.00  0.60           H  
ATOM    738  N   ARG A  54       2.064   8.328  20.444  1.00  0.59           N  
ATOM    739  CA  ARG A  54       3.002   8.067  19.362  1.00  0.59           C  
ATOM    740  C   ARG A  54       2.283   8.096  18.029  1.00  0.59           C  
ATOM    741  O   ARG A  54       2.794   8.664  17.058  1.00  0.59           O  
ATOM    742  CB  ARG A  54       3.697   6.727  19.549  1.00  0.59           C  
ATOM    743  CG  ARG A  54       4.728   6.695  20.663  1.00  0.59           C  
ATOM    744  CD  ARG A  54       5.353   5.363  20.786  1.00  0.59           C  
ATOM    745  NE  ARG A  54       6.255   5.303  21.915  1.00  0.59           N  
ATOM    746  CZ  ARG A  54       7.535   5.704  21.919  1.00  0.59           C  
ATOM    747  NH1 ARG A  54       8.095   6.197  20.831  1.00  0.59           N  
ATOM    748  NH2 ARG A  54       8.219   5.595  23.036  1.00  0.59           N  
ATOM    749  H   ARG A  54       1.880   7.602  21.137  1.00  0.59           H  
ATOM    750  HA  ARG A  54       3.761   8.846  19.368  1.00  0.59           H  
ATOM    751 1HB  ARG A  54       2.946   5.970  19.782  1.00  0.59           H  
ATOM    752 2HB  ARG A  54       4.186   6.433  18.623  1.00  0.59           H  
ATOM    753 1HG  ARG A  54       5.513   7.418  20.442  1.00  0.59           H  
ATOM    754 2HG  ARG A  54       4.265   6.951  21.610  1.00  0.59           H  
ATOM    755 1HD  ARG A  54       4.573   4.615  20.935  1.00  0.59           H  
ATOM    756 2HD  ARG A  54       5.915   5.132  19.884  1.00  0.59           H  
ATOM    757  HE  ARG A  54       5.888   4.933  22.793  1.00  0.59           H  
ATOM    758 1HH1 ARG A  54       7.559   6.277  19.979  1.00  0.59           H  
ATOM    759 2HH1 ARG A  54       9.059   6.495  20.851  1.00  0.59           H  
ATOM    760 1HH2 ARG A  54       7.744   5.208  23.871  1.00  0.59           H  
ATOM    761 2HH2 ARG A  54       9.181   5.885  23.079  1.00  0.59           H  
ATOM    762  N   MET A  55       1.075   7.533  17.985  1.00  0.59           N  
ATOM    763  CA  MET A  55       0.296   7.547  16.762  1.00  0.59           C  
ATOM    764  C   MET A  55      -0.031   8.978  16.379  1.00  0.59           C  
ATOM    765  O   MET A  55       0.180   9.381  15.241  1.00  0.59           O  
ATOM    766  CB  MET A  55      -0.966   6.728  16.935  1.00  0.59           C  
ATOM    767  CG  MET A  55      -1.760   6.495  15.669  1.00  0.59           C  
ATOM    768  SD  MET A  55      -0.883   5.455  14.540  1.00  0.59           S  
ATOM    769  CE  MET A  55      -0.479   6.644  13.324  1.00  0.59           C  
ATOM    770  H   MET A  55       0.700   7.065  18.813  1.00  0.59           H  
ATOM    771  HA  MET A  55       0.895   7.115  15.960  1.00  0.59           H  
ATOM    772 1HB  MET A  55      -0.714   5.758  17.363  1.00  0.59           H  
ATOM    773 2HB  MET A  55      -1.605   7.233  17.652  1.00  0.59           H  
ATOM    774 1HG  MET A  55      -2.710   6.033  15.903  1.00  0.59           H  
ATOM    775 2HG  MET A  55      -1.957   7.449  15.181  1.00  0.59           H  
ATOM    776 1HE  MET A  55       0.111   6.188  12.548  1.00  0.59           H  
ATOM    777 2HE  MET A  55      -1.386   7.033  12.913  1.00  0.59           H  
ATOM    778 3HE  MET A  55       0.085   7.440  13.778  1.00  0.59           H  
ATOM    779  N   ALA A  56      -0.487   9.777  17.347  1.00  0.59           N  
ATOM    780  CA  ALA A  56      -0.809  11.164  17.059  1.00  0.59           C  
ATOM    781  C   ALA A  56       0.416  11.910  16.540  1.00  0.59           C  
ATOM    782  O   ALA A  56       0.322  12.708  15.602  1.00  0.59           O  
ATOM    783  CB  ALA A  56      -1.344  11.823  18.305  1.00  0.59           C  
ATOM    784  H   ALA A  56      -0.652   9.415  18.286  1.00  0.59           H  
ATOM    785  HA  ALA A  56      -1.571  11.188  16.291  1.00  0.59           H  
ATOM    786 1HB  ALA A  56      -1.611  12.856  18.088  1.00  0.59           H  
ATOM    787 2HB  ALA A  56      -2.225  11.268  18.625  1.00  0.59           H  
ATOM    788 3HB  ALA A  56      -0.588  11.795  19.085  1.00  0.59           H  
ATOM    789  N   THR A  57       1.587  11.602  17.103  1.00  0.60           N  
ATOM    790  CA  THR A  57       2.813  12.246  16.677  1.00  0.60           C  
ATOM    791  C   THR A  57       3.097  11.909  15.218  1.00  0.60           C  
ATOM    792  O   THR A  57       3.387  12.807  14.423  1.00  0.60           O  
ATOM    793  CB  THR A  57       3.997  11.809  17.557  1.00  0.60           C  
ATOM    794  OG1 THR A  57       3.740  12.190  18.923  1.00  0.60           O  
ATOM    795  CG2 THR A  57       5.276  12.468  17.070  1.00  0.60           C  
ATOM    796  H   THR A  57       1.621  10.945  17.881  1.00  0.60           H  
ATOM    797  HA  THR A  57       2.691  13.322  16.764  1.00  0.60           H  
ATOM    798  HB  THR A  57       4.111  10.735  17.507  1.00  0.60           H  
ATOM    799  HG1 THR A  57       2.944  11.696  19.247  1.00  0.60           H  
ATOM    800 1HG2 THR A  57       6.106  12.151  17.699  1.00  0.60           H  
ATOM    801 2HG2 THR A  57       5.465  12.169  16.038  1.00  0.60           H  
ATOM    802 3HG2 THR A  57       5.170  13.550  17.122  1.00  0.60           H  
ATOM    803  N   GLU A  58       2.983  10.627  14.858  1.00  0.62           N  
ATOM    804  CA  GLU A  58       3.187  10.206  13.474  1.00  0.62           C  
ATOM    805  C   GLU A  58       2.212  10.893  12.522  1.00  0.62           C  
ATOM    806  O   GLU A  58       2.594  11.334  11.432  1.00  0.62           O  
ATOM    807  CB  GLU A  58       3.036   8.693  13.323  1.00  0.62           C  
ATOM    808  CG  GLU A  58       3.207   8.222  11.875  1.00  0.62           C  
ATOM    809  CD  GLU A  58       3.032   6.734  11.658  1.00  0.62           C  
ATOM    810  OE1 GLU A  58       3.055   5.963  12.588  1.00  0.62           O  
ATOM    811  OE2 GLU A  58       2.820   6.368  10.534  1.00  0.62           O  
ATOM    812  H   GLU A  58       2.749   9.930  15.568  1.00  0.62           H  
ATOM    813  HA  GLU A  58       4.199  10.480  13.184  1.00  0.62           H  
ATOM    814 1HB  GLU A  58       3.776   8.190  13.941  1.00  0.62           H  
ATOM    815 2HB  GLU A  58       2.067   8.394  13.675  1.00  0.62           H  
ATOM    816 1HG  GLU A  58       2.473   8.747  11.261  1.00  0.62           H  
ATOM    817 2HG  GLU A  58       4.197   8.518  11.531  1.00  0.62           H  
ATOM    818  N   LEU A  59       0.949  10.996  12.933  1.00  0.66           N  
ATOM    819  CA  LEU A  59      -0.060  11.590  12.072  1.00  0.66           C  
ATOM    820  C   LEU A  59       0.288  13.053  11.798  1.00  0.66           C  
ATOM    821  O   LEU A  59       0.126  13.537  10.665  1.00  0.66           O  
ATOM    822  CB  LEU A  59      -1.419  11.495  12.759  1.00  0.66           C  
ATOM    823  CG  LEU A  59      -1.971  10.091  12.931  1.00  0.66           C  
ATOM    824  CD1 LEU A  59      -3.218  10.122  13.753  1.00  0.66           C  
ATOM    825  CD2 LEU A  59      -2.223   9.508  11.646  1.00  0.66           C  
ATOM    826  H   LEU A  59       0.684  10.613  13.842  1.00  0.66           H  
ATOM    827  HA  LEU A  59      -0.085  11.048  11.132  1.00  0.66           H  
ATOM    828 1HB  LEU A  59      -1.319  11.921  13.742  1.00  0.66           H  
ATOM    829 2HB  LEU A  59      -2.145  12.081  12.195  1.00  0.66           H  
ATOM    830  HG  LEU A  59      -1.260   9.496  13.438  1.00  0.66           H  
ATOM    831 1HD1 LEU A  59      -3.566   9.119  13.874  1.00  0.66           H  
ATOM    832 2HD1 LEU A  59      -3.007  10.540  14.715  1.00  0.66           H  
ATOM    833 3HD1 LEU A  59      -3.976  10.721  13.250  1.00  0.66           H  
ATOM    834 1HD2 LEU A  59      -2.610   8.511  11.792  1.00  0.66           H  
ATOM    835 2HD2 LEU A  59      -2.949  10.101  11.124  1.00  0.66           H  
ATOM    836 3HD2 LEU A  59      -1.299   9.469  11.072  1.00  0.66           H  
ATOM    837  N   ASN A  60       0.805  13.738  12.820  1.00  0.72           N  
ATOM    838  CA  ASN A  60       1.205  15.127  12.688  1.00  0.72           C  
ATOM    839  C   ASN A  60       2.479  15.237  11.843  1.00  0.72           C  
ATOM    840  O   ASN A  60       2.600  16.119  10.991  1.00  0.72           O  
ATOM    841  CB  ASN A  60       1.393  15.722  14.071  1.00  0.72           C  
ATOM    842  CG  ASN A  60       0.082  15.946  14.776  1.00  0.72           C  
ATOM    843  OD1 ASN A  60      -0.939  16.130  14.125  1.00  0.72           O  
ATOM    844  ND2 ASN A  60       0.083  15.912  16.076  1.00  0.72           N  
ATOM    845  H   ASN A  60       0.889  13.283  13.733  1.00  0.72           H  
ATOM    846  HA  ASN A  60       0.414  15.673  12.169  1.00  0.72           H  
ATOM    847 1HB  ASN A  60       2.002  15.045  14.674  1.00  0.72           H  
ATOM    848 2HB  ASN A  60       1.927  16.667  13.995  1.00  0.72           H  
ATOM    849 1HD2 ASN A  60      -0.791  16.024  16.585  1.00  0.72           H  
ATOM    850 2HD2 ASN A  60       0.932  15.751  16.572  1.00  0.72           H  
ATOM    851  N   ALA A  61       3.417  14.303  12.038  1.00  0.79           N  
ATOM    852  CA  ALA A  61       4.681  14.277  11.299  1.00  0.79           C  
ATOM    853  C   ALA A  61       4.436  14.133   9.805  1.00  0.79           C  
ATOM    854  O   ALA A  61       5.159  14.693   8.981  1.00  0.79           O  
ATOM    855  CB  ALA A  61       5.556  13.138  11.783  1.00  0.79           C  
ATOM    856  H   ALA A  61       3.268  13.600  12.759  1.00  0.79           H  
ATOM    857  HA  ALA A  61       5.192  15.222  11.474  1.00  0.79           H  
ATOM    858 1HB  ALA A  61       6.500  13.148  11.242  1.00  0.79           H  
ATOM    859 2HB  ALA A  61       5.743  13.254  12.851  1.00  0.79           H  
ATOM    860 3HB  ALA A  61       5.047  12.196  11.606  1.00  0.79           H  
ATOM    861  N   ALA A  62       3.377  13.403   9.465  1.00  0.85           N  
ATOM    862  CA  ALA A  62       2.985  13.126   8.093  1.00  0.85           C  
ATOM    863  C   ALA A  62       2.249  14.300   7.437  1.00  0.85           C  
ATOM    864  O   ALA A  62       1.886  14.217   6.261  1.00  0.85           O  
ATOM    865  CB  ALA A  62       2.101  11.893   8.060  1.00  0.85           C  
ATOM    866  H   ALA A  62       2.846  12.951  10.212  1.00  0.85           H  
ATOM    867  HA  ALA A  62       3.890  12.934   7.520  1.00  0.85           H  
ATOM    868 1HB  ALA A  62       1.833  11.661   7.031  1.00  0.85           H  
ATOM    869 2HB  ALA A  62       2.637  11.051   8.501  1.00  0.85           H  
ATOM    870 3HB  ALA A  62       1.197  12.089   8.640  1.00  0.85           H  
ATOM    871  N   GLY A  63       2.014  15.386   8.180  1.00  0.88           N  
ATOM    872  CA  GLY A  63       1.327  16.551   7.638  1.00  0.88           C  
ATOM    873  C   GLY A  63      -0.169  16.635   7.953  1.00  0.88           C  
ATOM    874  O   GLY A  63      -0.872  17.464   7.368  1.00  0.88           O  
ATOM    875  H   GLY A  63       2.332  15.434   9.148  1.00  0.88           H  
ATOM    876 1HA  GLY A  63       1.815  17.444   8.027  1.00  0.88           H  
ATOM    877 2HA  GLY A  63       1.466  16.573   6.560  1.00  0.88           H  
ATOM    878  N   GLY A  64      -0.674  15.777   8.839  1.00  0.86           N  
ATOM    879  CA  GLY A  64      -2.081  15.824   9.208  1.00  0.86           C  
ATOM    880  C   GLY A  64      -2.236  16.592  10.515  1.00  0.86           C  
ATOM    881  O   GLY A  64      -1.377  17.395  10.885  1.00  0.86           O  
ATOM    882  H   GLY A  64      -0.087  15.087   9.310  1.00  0.86           H  
ATOM    883 1HA  GLY A  64      -2.664  16.300   8.419  1.00  0.86           H  
ATOM    884 2HA  GLY A  64      -2.460  14.810   9.331  1.00  0.86           H  
ATOM    885  N   ARG A  65      -3.339  16.346  11.209  1.00  0.81           N  
ATOM    886  CA  ARG A  65      -3.617  16.992  12.486  1.00  0.81           C  
ATOM    887  C   ARG A  65      -4.193  15.967  13.442  1.00  0.81           C  
ATOM    888  O   ARG A  65      -5.231  15.368  13.148  1.00  0.81           O  
ATOM    889  CB  ARG A  65      -4.609  18.136  12.340  1.00  0.81           C  
ATOM    890  CG  ARG A  65      -4.905  18.859  13.644  1.00  0.81           C  
ATOM    891  CD  ARG A  65      -5.884  19.958  13.479  1.00  0.81           C  
ATOM    892  NE  ARG A  65      -6.164  20.601  14.747  1.00  0.81           N  
ATOM    893  CZ  ARG A  65      -7.155  21.486  14.963  1.00  0.81           C  
ATOM    894  NH1 ARG A  65      -7.967  21.828  13.986  1.00  0.81           N  
ATOM    895  NH2 ARG A  65      -7.314  22.005  16.165  1.00  0.81           N  
ATOM    896  H   ARG A  65      -4.005  15.681  10.841  1.00  0.81           H  
ATOM    897  HA  ARG A  65      -2.688  17.384  12.898  1.00  0.81           H  
ATOM    898 1HB  ARG A  65      -4.220  18.868  11.634  1.00  0.81           H  
ATOM    899 2HB  ARG A  65      -5.551  17.760  11.943  1.00  0.81           H  
ATOM    900 1HG  ARG A  65      -5.313  18.146  14.364  1.00  0.81           H  
ATOM    901 2HG  ARG A  65      -3.980  19.278  14.039  1.00  0.81           H  
ATOM    902 1HD  ARG A  65      -5.484  20.706  12.796  1.00  0.81           H  
ATOM    903 2HD  ARG A  65      -6.816  19.566  13.083  1.00  0.81           H  
ATOM    904  HE  ARG A  65      -5.569  20.368  15.531  1.00  0.81           H  
ATOM    905 1HH1 ARG A  65      -7.849  21.430  13.065  1.00  0.81           H  
ATOM    906 2HH1 ARG A  65      -8.717  22.485  14.162  1.00  0.81           H  
ATOM    907 1HH2 ARG A  65      -6.699  21.737  16.924  1.00  0.81           H  
ATOM    908 2HH2 ARG A  65      -8.061  22.660  16.344  1.00  0.81           H  
ATOM    909  N   ALA A  66      -3.538  15.772  14.580  1.00  0.75           N  
ATOM    910  CA  ALA A  66      -4.006  14.771  15.517  1.00  0.75           C  
ATOM    911  C   ALA A  66      -3.612  15.014  16.974  1.00  0.75           C  
ATOM    912  O   ALA A  66      -2.628  15.692  17.300  1.00  0.75           O  
ATOM    913  CB  ALA A  66      -3.489  13.413  15.088  1.00  0.75           C  
ATOM    914  H   ALA A  66      -2.663  16.257  14.737  1.00  0.75           H  
ATOM    915  HA  ALA A  66      -5.090  14.782  15.474  1.00  0.75           H  
ATOM    916 1HB  ALA A  66      -3.880  12.649  15.759  1.00  0.75           H  
ATOM    917 2HB  ALA A  66      -3.813  13.202  14.070  1.00  0.75           H  
ATOM    918 3HB  ALA A  66      -2.399  13.419  15.136  1.00  0.75           H  
ATOM    919  N   LEU A  67      -4.399  14.387  17.840  1.00  0.69           N  
ATOM    920  CA  LEU A  67      -4.239  14.393  19.294  1.00  0.69           C  
ATOM    921  C   LEU A  67      -4.386  12.982  19.853  1.00  0.69           C  
ATOM    922  O   LEU A  67      -5.285  12.262  19.442  1.00  0.69           O  
ATOM    923  CB  LEU A  67      -5.282  15.349  19.915  1.00  0.69           C  
ATOM    924  CG  LEU A  67      -5.386  15.391  21.459  1.00  0.69           C  
ATOM    925  CD1 LEU A  67      -4.107  15.917  22.049  1.00  0.69           C  
ATOM    926  CD2 LEU A  67      -6.544  16.312  21.858  1.00  0.69           C  
ATOM    927  H   LEU A  67      -5.178  13.863  17.434  1.00  0.69           H  
ATOM    928  HA  LEU A  67      -3.241  14.758  19.534  1.00  0.69           H  
ATOM    929 1HB  LEU A  67      -5.057  16.360  19.580  1.00  0.69           H  
ATOM    930 2HB  LEU A  67      -6.263  15.082  19.526  1.00  0.69           H  
ATOM    931  HG  LEU A  67      -5.557  14.383  21.846  1.00  0.69           H  
ATOM    932 1HD1 LEU A  67      -4.195  15.941  23.136  1.00  0.69           H  
ATOM    933 2HD1 LEU A  67      -3.283  15.267  21.769  1.00  0.69           H  
ATOM    934 3HD1 LEU A  67      -3.922  16.923  21.677  1.00  0.69           H  
ATOM    935 1HD2 LEU A  67      -6.618  16.345  22.944  1.00  0.69           H  
ATOM    936 2HD2 LEU A  67      -6.344  17.311  21.474  1.00  0.69           H  
ATOM    937 3HD2 LEU A  67      -7.475  15.962  21.453  1.00  0.69           H  
ATOM    938  N   GLY A  68      -3.465  12.545  20.708  1.00  0.64           N  
ATOM    939  CA  GLY A  68      -3.617  11.221  21.318  1.00  0.64           C  
ATOM    940  C   GLY A  68      -4.408  11.357  22.616  1.00  0.64           C  
ATOM    941  O   GLY A  68      -4.277  12.371  23.304  1.00  0.64           O  
ATOM    942  H   GLY A  68      -2.700  13.145  20.981  1.00  0.64           H  
ATOM    943 1HA  GLY A  68      -4.133  10.547  20.638  1.00  0.64           H  
ATOM    944 2HA  GLY A  68      -2.638  10.793  21.522  1.00  0.64           H  
ATOM    945  N   MET A  69      -5.150  10.315  22.996  1.00  0.62           N  
ATOM    946  CA  MET A  69      -5.913  10.337  24.243  1.00  0.62           C  
ATOM    947  C   MET A  69      -6.041   8.942  24.853  1.00  0.62           C  
ATOM    948  O   MET A  69      -6.228   7.957  24.134  1.00  0.62           O  
ATOM    949  CB  MET A  69      -7.298  10.904  23.935  1.00  0.62           C  
ATOM    950  CG  MET A  69      -8.207  11.167  25.079  1.00  0.62           C  
ATOM    951  SD  MET A  69      -7.547  12.447  26.113  1.00  0.62           S  
ATOM    952  CE  MET A  69      -7.434  13.747  24.878  1.00  0.62           C  
ATOM    953  H   MET A  69      -5.249   9.526  22.362  1.00  0.62           H  
ATOM    954  HA  MET A  69      -5.398  10.975  24.961  1.00  0.62           H  
ATOM    955 1HB  MET A  69      -7.155  11.840  23.440  1.00  0.62           H  
ATOM    956 2HB  MET A  69      -7.817  10.244  23.234  1.00  0.62           H  
ATOM    957 1HG  MET A  69      -9.174  11.493  24.702  1.00  0.62           H  
ATOM    958 2HG  MET A  69      -8.352  10.264  25.677  1.00  0.62           H  
ATOM    959 1HE  MET A  69      -7.058  14.661  25.337  1.00  0.62           H  
ATOM    960 2HE  MET A  69      -6.750  13.437  24.083  1.00  0.62           H  
ATOM    961 3HE  MET A  69      -8.408  13.922  24.457  1.00  0.62           H  
ATOM    962  N   ALA A  70      -5.938   8.861  26.178  1.00  0.62           N  
ATOM    963  CA  ALA A  70      -6.128   7.582  26.846  1.00  0.62           C  
ATOM    964  C   ALA A  70      -7.537   7.482  27.382  1.00  0.62           C  
ATOM    965  O   ALA A  70      -8.082   8.462  27.895  1.00  0.62           O  
ATOM    966  CB  ALA A  70      -5.142   7.398  27.962  1.00  0.62           C  
ATOM    967  H   ALA A  70      -5.760   9.695  26.721  1.00  0.62           H  
ATOM    968  HA  ALA A  70      -5.972   6.794  26.119  1.00  0.62           H  
ATOM    969 1HB  ALA A  70      -5.292   6.419  28.424  1.00  0.62           H  
ATOM    970 2HB  ALA A  70      -4.171   7.456  27.540  1.00  0.62           H  
ATOM    971 3HB  ALA A  70      -5.274   8.178  28.706  1.00  0.62           H  
ATOM    972  N   CYS A  71      -8.111   6.297  27.303  1.00  0.62           N  
ATOM    973  CA  CYS A  71      -9.444   6.074  27.822  1.00  0.62           C  
ATOM    974  C   CYS A  71      -9.776   4.606  27.975  1.00  0.62           C  
ATOM    975  O   CYS A  71      -9.356   3.795  27.159  1.00  0.62           O  
ATOM    976  CB  CYS A  71     -10.419   6.620  26.800  1.00  0.62           C  
ATOM    977  SG  CYS A  71     -10.295   5.748  25.240  1.00  0.62           S  
ATOM    978  H   CYS A  71      -7.611   5.546  26.839  1.00  0.62           H  
ATOM    979  HA  CYS A  71      -9.547   6.575  28.785  1.00  0.62           H  
ATOM    980 1HB  CYS A  71     -11.436   6.518  27.148  1.00  0.62           H  
ATOM    981 2HB  CYS A  71     -10.221   7.672  26.628  1.00  0.62           H  
ATOM    982  HG  CYS A  71      -8.952   5.701  25.207  1.00  0.62           H  
ATOM    983  N   ASP A  72     -10.662   4.275  28.906  1.00  0.63           N  
ATOM    984  CA  ASP A  72     -11.257   2.955  28.910  1.00  0.63           C  
ATOM    985  C   ASP A  72     -12.542   3.021  28.102  1.00  0.63           C  
ATOM    986  O   ASP A  72     -13.568   3.518  28.565  1.00  0.63           O  
ATOM    987  CB  ASP A  72     -11.473   2.444  30.324  1.00  0.63           C  
ATOM    988  CG  ASP A  72     -12.115   1.059  30.406  1.00  0.63           C  
ATOM    989  OD1 ASP A  72     -12.737   0.619  29.438  1.00  0.63           O  
ATOM    990  OD2 ASP A  72     -12.012   0.444  31.468  1.00  0.63           O  
ATOM    991  H   ASP A  72     -10.965   4.941  29.633  1.00  0.63           H  
ATOM    992  HA  ASP A  72     -10.583   2.262  28.409  1.00  0.63           H  
ATOM    993 1HB  ASP A  72     -10.513   2.417  30.844  1.00  0.63           H  
ATOM    994 2HB  ASP A  72     -12.108   3.158  30.860  1.00  0.63           H  
ATOM    995  N   VAL A  73     -12.488   2.525  26.884  1.00  0.64           N  
ATOM    996  CA  VAL A  73     -13.593   2.630  25.944  1.00  0.64           C  
ATOM    997  C   VAL A  73     -14.890   1.947  26.403  1.00  0.64           C  
ATOM    998  O   VAL A  73     -15.937   2.140  25.778  1.00  0.64           O  
ATOM    999  CB  VAL A  73     -13.169   2.024  24.607  1.00  0.64           C  
ATOM   1000  CG1 VAL A  73     -11.961   2.791  24.037  1.00  0.64           C  
ATOM   1001  CG2 VAL A  73     -12.835   0.548  24.820  1.00  0.64           C  
ATOM   1002  H   VAL A  73     -11.620   2.103  26.581  1.00  0.64           H  
ATOM   1003  HA  VAL A  73     -13.799   3.691  25.796  1.00  0.64           H  
ATOM   1004  HB  VAL A  73     -13.976   2.119  23.889  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  73     -11.670   2.355  23.085  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  73     -12.235   3.833  23.888  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  73     -11.123   2.729  24.737  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  73     -12.541   0.110  23.887  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  73     -12.028   0.458  25.533  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  73     -13.709   0.021  25.197  1.00  0.64           H  
ATOM   1011  N   SER A  74     -14.826   1.086  27.431  1.00  0.65           N  
ATOM   1012  CA  SER A  74     -16.034   0.421  27.905  1.00  0.65           C  
ATOM   1013  C   SER A  74     -16.803   1.253  28.942  1.00  0.65           C  
ATOM   1014  O   SER A  74     -17.911   0.883  29.341  1.00  0.65           O  
ATOM   1015  CB  SER A  74     -15.719  -0.960  28.452  1.00  0.65           C  
ATOM   1016  OG  SER A  74     -14.972  -0.922  29.642  1.00  0.65           O  
ATOM   1017  H   SER A  74     -13.947   0.944  27.947  1.00  0.65           H  
ATOM   1018  HA  SER A  74     -16.693   0.276  27.050  1.00  0.65           H  
ATOM   1019 1HB  SER A  74     -16.656  -1.469  28.622  1.00  0.65           H  
ATOM   1020 2HB  SER A  74     -15.173  -1.528  27.697  1.00  0.65           H  
ATOM   1021  HG  SER A  74     -14.192  -0.343  29.472  1.00  0.65           H  
ATOM   1022  N   LYS A  75     -16.214   2.363  29.400  1.00  0.65           N  
ATOM   1023  CA  LYS A  75     -16.857   3.183  30.420  1.00  0.65           C  
ATOM   1024  C   LYS A  75     -17.368   4.490  29.829  1.00  0.65           C  
ATOM   1025  O   LYS A  75     -16.606   5.272  29.249  1.00  0.65           O  
ATOM   1026  CB  LYS A  75     -15.884   3.453  31.573  1.00  0.65           C  
ATOM   1027  CG  LYS A  75     -15.469   2.192  32.361  1.00  0.65           C  
ATOM   1028  CD  LYS A  75     -14.456   2.523  33.464  1.00  0.65           C  
ATOM   1029  CE  LYS A  75     -14.087   1.287  34.302  1.00  0.65           C  
ATOM   1030  NZ  LYS A  75     -13.369   0.246  33.501  1.00  0.65           N  
ATOM   1031  H   LYS A  75     -15.299   2.645  29.042  1.00  0.65           H  
ATOM   1032  HA  LYS A  75     -17.715   2.639  30.815  1.00  0.65           H  
ATOM   1033 1HB  LYS A  75     -14.966   3.902  31.170  1.00  0.65           H  
ATOM   1034 2HB  LYS A  75     -16.322   4.166  32.269  1.00  0.65           H  
ATOM   1035 1HG  LYS A  75     -16.348   1.726  32.803  1.00  0.65           H  
ATOM   1036 2HG  LYS A  75     -15.007   1.475  31.672  1.00  0.65           H  
ATOM   1037 1HD  LYS A  75     -13.543   2.913  33.002  1.00  0.65           H  
ATOM   1038 2HD  LYS A  75     -14.863   3.290  34.120  1.00  0.65           H  
ATOM   1039 1HE  LYS A  75     -13.447   1.601  35.124  1.00  0.65           H  
ATOM   1040 2HE  LYS A  75     -14.997   0.849  34.710  1.00  0.65           H  
ATOM   1041 1HZ  LYS A  75     -13.139  -0.540  34.072  1.00  0.65           H  
ATOM   1042 2HZ  LYS A  75     -13.939  -0.064  32.732  1.00  0.65           H  
ATOM   1043 3HZ  LYS A  75     -12.500   0.621  33.093  1.00  0.65           H  
ATOM   1044  N   GLU A  76     -18.645   4.773  30.077  1.00  0.65           N  
ATOM   1045  CA  GLU A  76     -19.290   5.976  29.562  1.00  0.65           C  
ATOM   1046  C   GLU A  76     -18.522   7.244  29.889  1.00  0.65           C  
ATOM   1047  O   GLU A  76     -18.312   8.092  29.024  1.00  0.65           O  
ATOM   1048  CB  GLU A  76     -20.683   6.116  30.169  1.00  0.65           C  
ATOM   1049  CG  GLU A  76     -21.463   7.327  29.673  1.00  0.65           C  
ATOM   1050  CD  GLU A  76     -22.837   7.473  30.320  1.00  0.65           C  
ATOM   1051  OE1 GLU A  76     -23.181   6.669  31.154  1.00  0.65           O  
ATOM   1052  OE2 GLU A  76     -23.532   8.414  29.979  1.00  0.65           O  
ATOM   1053  H   GLU A  76     -19.203   4.099  30.585  1.00  0.65           H  
ATOM   1054  HA  GLU A  76     -19.371   5.889  28.477  1.00  0.65           H  
ATOM   1055 1HB  GLU A  76     -21.263   5.231  29.956  1.00  0.65           H  
ATOM   1056 2HB  GLU A  76     -20.602   6.197  31.251  1.00  0.65           H  
ATOM   1057 1HG  GLU A  76     -20.880   8.222  29.882  1.00  0.65           H  
ATOM   1058 2HG  GLU A  76     -21.582   7.250  28.593  1.00  0.65           H  
ATOM   1059  N   ALA A  77     -18.083   7.367  31.142  1.00  0.65           N  
ATOM   1060  CA  ALA A  77     -17.386   8.571  31.570  1.00  0.65           C  
ATOM   1061  C   ALA A  77     -16.111   8.820  30.779  1.00  0.65           C  
ATOM   1062  O   ALA A  77     -15.774   9.979  30.496  1.00  0.65           O  
ATOM   1063  CB  ALA A  77     -17.039   8.471  33.042  1.00  0.65           C  
ATOM   1064  H   ALA A  77     -18.266   6.628  31.802  1.00  0.65           H  
ATOM   1065  HA  ALA A  77     -18.053   9.416  31.415  1.00  0.65           H  
ATOM   1066 1HB  ALA A  77     -16.547   9.389  33.360  1.00  0.65           H  
ATOM   1067 2HB  ALA A  77     -17.951   8.326  33.622  1.00  0.65           H  
ATOM   1068 3HB  ALA A  77     -16.368   7.627  33.198  1.00  0.65           H  
ATOM   1069  N   ASP A  78     -15.379   7.760  30.427  1.00  0.64           N  
ATOM   1070  CA  ASP A  78     -14.149   8.008  29.712  1.00  0.64           C  
ATOM   1071  C   ASP A  78     -14.445   8.334  28.283  1.00  0.64           C  
ATOM   1072  O   ASP A  78     -13.790   9.196  27.698  1.00  0.64           O  
ATOM   1073  CB  ASP A  78     -13.150   6.869  29.767  1.00  0.64           C  
ATOM   1074  CG  ASP A  78     -12.511   6.644  31.115  1.00  0.64           C  
ATOM   1075  OD1 ASP A  78     -12.688   7.448  32.006  1.00  0.64           O  
ATOM   1076  OD2 ASP A  78     -11.715   5.722  31.197  1.00  0.64           O  
ATOM   1077  H   ASP A  78     -15.701   6.809  30.584  1.00  0.64           H  
ATOM   1078  HA  ASP A  78     -13.667   8.877  30.159  1.00  0.64           H  
ATOM   1079 1HB  ASP A  78     -13.648   5.944  29.455  1.00  0.64           H  
ATOM   1080 2HB  ASP A  78     -12.368   7.068  29.064  1.00  0.64           H  
ATOM   1081  N   TYR A  79     -15.438   7.668  27.699  1.00  0.64           N  
ATOM   1082  CA  TYR A  79     -15.674   7.977  26.312  1.00  0.64           C  
ATOM   1083  C   TYR A  79     -16.182   9.413  26.225  1.00  0.64           C  
ATOM   1084  O   TYR A  79     -15.794  10.153  25.321  1.00  0.64           O  
ATOM   1085  CB  TYR A  79     -16.577   6.995  25.585  1.00  0.64           C  
ATOM   1086  CG  TYR A  79     -16.415   7.309  24.104  1.00  0.64           C  
ATOM   1087  CD1 TYR A  79     -15.234   6.949  23.442  1.00  0.64           C  
ATOM   1088  CD2 TYR A  79     -17.371   7.968  23.438  1.00  0.64           C  
ATOM   1089  CE1 TYR A  79     -15.062   7.281  22.112  1.00  0.64           C  
ATOM   1090  CE2 TYR A  79     -17.213   8.291  22.094  1.00  0.64           C  
ATOM   1091  CZ  TYR A  79     -16.061   7.953  21.442  1.00  0.64           C  
ATOM   1092  OH  TYR A  79     -15.891   8.290  20.131  1.00  0.64           O  
ATOM   1093  H   TYR A  79     -15.975   6.959  28.205  1.00  0.64           H  
ATOM   1094  HA  TYR A  79     -14.721   7.945  25.790  1.00  0.64           H  
ATOM   1095 1HB  TYR A  79     -16.278   5.960  25.783  1.00  0.64           H  
ATOM   1096 2HB  TYR A  79     -17.619   7.132  25.879  1.00  0.64           H  
ATOM   1097  HD1 TYR A  79     -14.444   6.422  23.980  1.00  0.64           H  
ATOM   1098  HD2 TYR A  79     -18.251   8.235  23.966  1.00  0.64           H  
ATOM   1099  HE1 TYR A  79     -14.147   7.019  21.600  1.00  0.64           H  
ATOM   1100  HE2 TYR A  79     -18.006   8.823  21.563  1.00  0.64           H  
ATOM   1101  HH  TYR A  79     -15.188   7.753  19.757  1.00  0.64           H  
ATOM   1102  N   ARG A  80     -17.038   9.838  27.165  1.00  0.63           N  
ATOM   1103  CA  ARG A  80     -17.487  11.220  27.105  1.00  0.63           C  
ATOM   1104  C   ARG A  80     -16.297  12.165  27.200  1.00  0.63           C  
ATOM   1105  O   ARG A  80     -16.256  13.163  26.483  1.00  0.63           O  
ATOM   1106  CB  ARG A  80     -18.481  11.558  28.214  1.00  0.63           C  
ATOM   1107  CG  ARG A  80     -19.835  10.960  27.990  1.00  0.63           C  
ATOM   1108  CD  ARG A  80     -20.847  11.378  28.959  1.00  0.63           C  
ATOM   1109  NE  ARG A  80     -22.115  10.714  28.693  1.00  0.63           N  
ATOM   1110  CZ  ARG A  80     -22.992  11.064  27.745  1.00  0.63           C  
ATOM   1111  NH1 ARG A  80     -22.761  12.076  26.935  1.00  0.63           N  
ATOM   1112  NH2 ARG A  80     -24.088  10.356  27.652  1.00  0.63           N  
ATOM   1113  H   ARG A  80     -17.372   9.213  27.895  1.00  0.63           H  
ATOM   1114  HA  ARG A  80     -17.984  11.380  26.152  1.00  0.63           H  
ATOM   1115 1HB  ARG A  80     -18.103  11.176  29.165  1.00  0.63           H  
ATOM   1116 2HB  ARG A  80     -18.586  12.639  28.304  1.00  0.63           H  
ATOM   1117 1HG  ARG A  80     -20.185  11.233  26.998  1.00  0.63           H  
ATOM   1118 2HG  ARG A  80     -19.748   9.885  28.068  1.00  0.63           H  
ATOM   1119 1HD  ARG A  80     -20.523  11.102  29.963  1.00  0.63           H  
ATOM   1120 2HD  ARG A  80     -21.000  12.452  28.900  1.00  0.63           H  
ATOM   1121  HE  ARG A  80     -22.390   9.911  29.273  1.00  0.63           H  
ATOM   1122 1HH1 ARG A  80     -21.907  12.607  27.021  1.00  0.63           H  
ATOM   1123 2HH1 ARG A  80     -23.437  12.317  26.224  1.00  0.63           H  
ATOM   1124 1HH2 ARG A  80     -24.210   9.582  28.321  1.00  0.63           H  
ATOM   1125 2HH2 ARG A  80     -24.785  10.570  26.955  1.00  0.63           H  
ATOM   1126  N   ALA A  81     -15.295  11.839  28.027  1.00  0.62           N  
ATOM   1127  CA  ALA A  81     -14.109  12.683  28.114  1.00  0.62           C  
ATOM   1128  C   ALA A  81     -13.405  12.775  26.751  1.00  0.62           C  
ATOM   1129  O   ALA A  81     -12.919  13.846  26.367  1.00  0.62           O  
ATOM   1130  CB  ALA A  81     -13.158  12.139  29.164  1.00  0.62           C  
ATOM   1131  H   ALA A  81     -15.369  11.019  28.634  1.00  0.62           H  
ATOM   1132  HA  ALA A  81     -14.428  13.685  28.402  1.00  0.62           H  
ATOM   1133 1HB  ALA A  81     -12.290  12.790  29.240  1.00  0.62           H  
ATOM   1134 2HB  ALA A  81     -13.668  12.093  30.127  1.00  0.62           H  
ATOM   1135 3HB  ALA A  81     -12.834  11.145  28.883  1.00  0.62           H  
ATOM   1136  N   VAL A  82     -13.387  11.665  26.004  1.00  0.62           N  
ATOM   1137  CA  VAL A  82     -12.767  11.630  24.679  1.00  0.62           C  
ATOM   1138  C   VAL A  82     -13.534  12.533  23.713  1.00  0.62           C  
ATOM   1139  O   VAL A  82     -12.936  13.328  22.985  1.00  0.62           O  
ATOM   1140  CB  VAL A  82     -12.751  10.191  24.114  1.00  0.62           C  
ATOM   1141  CG1 VAL A  82     -12.282  10.182  22.710  1.00  0.62           C  
ATOM   1142  CG2 VAL A  82     -11.852   9.311  24.929  1.00  0.62           C  
ATOM   1143  H   VAL A  82     -13.793  10.809  26.392  1.00  0.62           H  
ATOM   1144  HA  VAL A  82     -11.742  11.992  24.765  1.00  0.62           H  
ATOM   1145  HB  VAL A  82     -13.757   9.805  24.121  1.00  0.62           H  
ATOM   1146 1HG1 VAL A  82     -12.308   9.163  22.329  1.00  0.62           H  
ATOM   1147 2HG1 VAL A  82     -12.925  10.810  22.123  1.00  0.62           H  
ATOM   1148 3HG1 VAL A  82     -11.268  10.553  22.673  1.00  0.62           H  
ATOM   1149 1HG2 VAL A  82     -11.871   8.305  24.518  1.00  0.62           H  
ATOM   1150 2HG2 VAL A  82     -10.839   9.693  24.900  1.00  0.62           H  
ATOM   1151 3HG2 VAL A  82     -12.192   9.288  25.948  1.00  0.62           H  
ATOM   1152  N   VAL A  83     -14.865  12.436  23.737  1.00  0.61           N  
ATOM   1153  CA  VAL A  83     -15.698  13.255  22.863  1.00  0.61           C  
ATOM   1154  C   VAL A  83     -15.543  14.727  23.206  1.00  0.61           C  
ATOM   1155  O   VAL A  83     -15.357  15.558  22.312  1.00  0.61           O  
ATOM   1156  CB  VAL A  83     -17.180  12.843  22.969  1.00  0.61           C  
ATOM   1157  CG1 VAL A  83     -18.064  13.815  22.208  1.00  0.61           C  
ATOM   1158  CG2 VAL A  83     -17.337  11.479  22.424  1.00  0.61           C  
ATOM   1159  H   VAL A  83     -15.293  11.759  24.371  1.00  0.61           H  
ATOM   1160  HA  VAL A  83     -15.376  13.105  21.839  1.00  0.61           H  
ATOM   1161  HB  VAL A  83     -17.482  12.862  24.019  1.00  0.61           H  
ATOM   1162 1HG1 VAL A  83     -19.108  13.508  22.304  1.00  0.61           H  
ATOM   1163 2HG1 VAL A  83     -17.940  14.808  22.630  1.00  0.61           H  
ATOM   1164 3HG1 VAL A  83     -17.789  13.828  21.162  1.00  0.61           H  
ATOM   1165 1HG2 VAL A  83     -18.376  11.167  22.507  1.00  0.61           H  
ATOM   1166 2HG2 VAL A  83     -17.034  11.459  21.378  1.00  0.61           H  
ATOM   1167 3HG2 VAL A  83     -16.700  10.820  23.004  1.00  0.61           H  
ATOM   1168  N   ASP A  84     -15.582  15.063  24.499  1.00  0.62           N  
ATOM   1169  CA  ASP A  84     -15.420  16.452  24.887  1.00  0.62           C  
ATOM   1170  C   ASP A  84     -14.064  16.978  24.435  1.00  0.62           C  
ATOM   1171  O   ASP A  84     -13.978  18.106  23.946  1.00  0.62           O  
ATOM   1172  CB  ASP A  84     -15.560  16.630  26.409  1.00  0.62           C  
ATOM   1173  CG  ASP A  84     -17.001  16.500  26.942  1.00  0.62           C  
ATOM   1174  OD1 ASP A  84     -17.923  16.525  26.159  1.00  0.62           O  
ATOM   1175  OD2 ASP A  84     -17.158  16.416  28.143  1.00  0.62           O  
ATOM   1176  H   ASP A  84     -15.732  14.350  25.209  1.00  0.62           H  
ATOM   1177  HA  ASP A  84     -16.196  17.040  24.397  1.00  0.62           H  
ATOM   1178 1HB  ASP A  84     -14.946  15.871  26.904  1.00  0.62           H  
ATOM   1179 2HB  ASP A  84     -15.166  17.601  26.697  1.00  0.62           H  
ATOM   1180  N   ALA A  85     -13.006  16.160  24.561  1.00  0.62           N  
ATOM   1181  CA  ALA A  85     -11.682  16.572  24.111  1.00  0.62           C  
ATOM   1182  C   ALA A  85     -11.656  16.798  22.609  1.00  0.62           C  
ATOM   1183  O   ALA A  85     -11.031  17.746  22.131  1.00  0.62           O  
ATOM   1184  CB  ALA A  85     -10.645  15.535  24.474  1.00  0.62           C  
ATOM   1185  H   ALA A  85     -13.112  15.244  24.999  1.00  0.62           H  
ATOM   1186  HA  ALA A  85     -11.436  17.510  24.603  1.00  0.62           H  
ATOM   1187 1HB  ALA A  85      -9.669  15.884  24.146  1.00  0.62           H  
ATOM   1188 2HB  ALA A  85     -10.641  15.383  25.553  1.00  0.62           H  
ATOM   1189 3HB  ALA A  85     -10.884  14.595  23.980  1.00  0.62           H  
ATOM   1190  N   ALA A  86     -12.334  15.934  21.847  1.00  0.63           N  
ATOM   1191  CA  ALA A  86     -12.355  16.093  20.403  1.00  0.63           C  
ATOM   1192  C   ALA A  86     -12.983  17.411  20.039  1.00  0.63           C  
ATOM   1193  O   ALA A  86     -12.474  18.174  19.222  1.00  0.63           O  
ATOM   1194  CB  ALA A  86     -13.159  14.983  19.749  1.00  0.63           C  
ATOM   1195  H   ALA A  86     -12.817  15.143  22.277  1.00  0.63           H  
ATOM   1196  HA  ALA A  86     -11.328  16.080  20.038  1.00  0.63           H  
ATOM   1197 1HB  ALA A  86     -13.160  15.124  18.668  1.00  0.63           H  
ATOM   1198 2HB  ALA A  86     -12.737  14.024  19.983  1.00  0.63           H  
ATOM   1199 3HB  ALA A  86     -14.183  15.016  20.114  1.00  0.63           H  
ATOM   1200  N   ILE A  87     -14.056  17.742  20.724  1.00  0.64           N  
ATOM   1201  CA  ILE A  87     -14.737  18.963  20.389  1.00  0.64           C  
ATOM   1202  C   ILE A  87     -13.922  20.183  20.828  1.00  0.64           C  
ATOM   1203  O   ILE A  87     -13.655  21.095  20.036  1.00  0.64           O  
ATOM   1204  CB  ILE A  87     -16.136  18.932  21.015  1.00  0.64           C  
ATOM   1205  CG1 ILE A  87     -16.943  17.786  20.340  1.00  0.64           C  
ATOM   1206  CG2 ILE A  87     -16.825  20.273  20.822  1.00  0.64           C  
ATOM   1207  CD1 ILE A  87     -18.201  17.441  21.039  1.00  0.64           C  
ATOM   1208  H   ILE A  87     -14.435  17.104  21.427  1.00  0.64           H  
ATOM   1209  HA  ILE A  87     -14.854  18.998  19.315  1.00  0.64           H  
ATOM   1210  HB  ILE A  87     -16.056  18.699  22.081  1.00  0.64           H  
ATOM   1211 1HG1 ILE A  87     -17.190  18.068  19.331  1.00  0.64           H  
ATOM   1212 2HG1 ILE A  87     -16.318  16.892  20.304  1.00  0.64           H  
ATOM   1213 1HG2 ILE A  87     -17.819  20.233  21.262  1.00  0.64           H  
ATOM   1214 2HG2 ILE A  87     -16.241  21.051  21.310  1.00  0.64           H  
ATOM   1215 3HG2 ILE A  87     -16.909  20.497  19.764  1.00  0.64           H  
ATOM   1216 1HD1 ILE A  87     -18.698  16.629  20.509  1.00  0.64           H  
ATOM   1217 2HD1 ILE A  87     -17.970  17.127  22.056  1.00  0.64           H  
ATOM   1218 3HD1 ILE A  87     -18.851  18.309  21.068  1.00  0.64           H  
ATOM   1219  N   ALA A  88     -13.457  20.167  22.075  1.00  0.65           N  
ATOM   1220  CA  ALA A  88     -12.678  21.263  22.636  1.00  0.65           C  
ATOM   1221  C   ALA A  88     -11.368  21.531  21.898  1.00  0.65           C  
ATOM   1222  O   ALA A  88     -10.948  22.688  21.803  1.00  0.65           O  
ATOM   1223  CB  ALA A  88     -12.346  20.958  24.087  1.00  0.65           C  
ATOM   1224  H   ALA A  88     -13.674  19.375  22.674  1.00  0.65           H  
ATOM   1225  HA  ALA A  88     -13.286  22.160  22.587  1.00  0.65           H  
ATOM   1226 1HB  ALA A  88     -11.798  21.794  24.516  1.00  0.65           H  
ATOM   1227 2HB  ALA A  88     -13.268  20.798  24.643  1.00  0.65           H  
ATOM   1228 3HB  ALA A  88     -11.736  20.057  24.130  1.00  0.65           H  
ATOM   1229  N   GLN A  89     -10.713  20.484  21.394  1.00  0.66           N  
ATOM   1230  CA  GLN A  89      -9.417  20.654  20.758  1.00  0.66           C  
ATOM   1231  C   GLN A  89      -9.443  20.657  19.234  1.00  0.66           C  
ATOM   1232  O   GLN A  89      -8.614  21.325  18.610  1.00  0.66           O  
ATOM   1233  CB  GLN A  89      -8.484  19.536  21.227  1.00  0.66           C  
ATOM   1234  CG  GLN A  89      -8.265  19.512  22.750  1.00  0.66           C  
ATOM   1235  CD  GLN A  89      -7.590  20.756  23.271  1.00  0.66           C  
ATOM   1236  OE1 GLN A  89      -6.496  21.110  22.822  1.00  0.66           O  
ATOM   1237  NE2 GLN A  89      -8.223  21.429  24.229  1.00  0.66           N  
ATOM   1238  H   GLN A  89     -11.085  19.542  21.507  1.00  0.66           H  
ATOM   1239  HA  GLN A  89      -9.006  21.608  21.083  1.00  0.66           H  
ATOM   1240 1HB  GLN A  89      -8.899  18.571  20.928  1.00  0.66           H  
ATOM   1241 2HB  GLN A  89      -7.517  19.639  20.741  1.00  0.66           H  
ATOM   1242 1HG  GLN A  89      -9.241  19.422  23.233  1.00  0.66           H  
ATOM   1243 2HG  GLN A  89      -7.652  18.665  23.015  1.00  0.66           H  
ATOM   1244 1HE2 GLN A  89      -7.817  22.260  24.610  1.00  0.66           H  
ATOM   1245 2HE2 GLN A  89      -9.105  21.105  24.569  1.00  0.66           H  
ATOM   1246  N   LEU A  90     -10.357  19.908  18.615  1.00  0.66           N  
ATOM   1247  CA  LEU A  90     -10.355  19.823  17.165  1.00  0.66           C  
ATOM   1248  C   LEU A  90     -11.472  20.664  16.507  1.00  0.66           C  
ATOM   1249  O   LEU A  90     -11.500  20.805  15.281  1.00  0.66           O  
ATOM   1250  CB  LEU A  90     -10.412  18.355  16.763  1.00  0.66           C  
ATOM   1251  CG  LEU A  90      -9.223  17.473  17.330  1.00  0.66           C  
ATOM   1252  CD1 LEU A  90      -9.401  16.013  16.923  1.00  0.66           C  
ATOM   1253  CD2 LEU A  90      -7.884  18.018  16.831  1.00  0.66           C  
ATOM   1254  H   LEU A  90     -11.049  19.362  19.123  1.00  0.66           H  
ATOM   1255  HA  LEU A  90      -9.407  20.208  16.806  1.00  0.66           H  
ATOM   1256 1HB  LEU A  90     -11.334  17.941  17.117  1.00  0.66           H  
ATOM   1257 2HB  LEU A  90     -10.396  18.288  15.679  1.00  0.66           H  
ATOM   1258  HG  LEU A  90      -9.245  17.513  18.421  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  90      -8.587  15.420  17.341  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  90     -10.353  15.640  17.306  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  90      -9.382  15.928  15.839  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  90      -7.070  17.415  17.240  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  90      -7.849  17.981  15.756  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  90      -7.770  19.050  17.158  1.00  0.66           H  
ATOM   1265  N   GLY A  91     -12.364  21.263  17.321  1.00  0.66           N  
ATOM   1266  CA  GLY A  91     -13.449  22.123  16.830  1.00  0.66           C  
ATOM   1267  C   GLY A  91     -14.828  21.461  16.709  1.00  0.66           C  
ATOM   1268  O   GLY A  91     -15.828  22.146  16.489  1.00  0.66           O  
ATOM   1269  H   GLY A  91     -12.341  21.111  18.329  1.00  0.66           H  
ATOM   1270 1HA  GLY A  91     -13.532  22.978  17.500  1.00  0.66           H  
ATOM   1271 2HA  GLY A  91     -13.165  22.526  15.859  1.00  0.66           H  
ATOM   1272  N   GLY A  92     -14.892  20.151  16.847  1.00  0.65           N  
ATOM   1273  CA  GLY A  92     -16.163  19.437  16.750  1.00  0.65           C  
ATOM   1274  C   GLY A  92     -15.919  17.960  16.547  1.00  0.65           C  
ATOM   1275  O   GLY A  92     -14.792  17.500  16.670  1.00  0.65           O  
ATOM   1276  H   GLY A  92     -14.039  19.641  17.027  1.00  0.65           H  
ATOM   1277 1HA  GLY A  92     -16.754  19.600  17.646  1.00  0.65           H  
ATOM   1278 2HA  GLY A  92     -16.743  19.827  15.913  1.00  0.65           H  
ATOM   1279  N   LEU A  93     -16.971  17.215  16.253  1.00  0.63           N  
ATOM   1280  CA  LEU A  93     -16.834  15.785  15.968  1.00  0.63           C  
ATOM   1281  C   LEU A  93     -17.785  15.374  14.851  1.00  0.63           C  
ATOM   1282  O   LEU A  93     -18.964  15.712  14.879  1.00  0.63           O  
ATOM   1283  CB  LEU A  93     -17.077  14.942  17.216  1.00  0.63           C  
ATOM   1284  CG  LEU A  93     -16.959  13.482  17.033  1.00  0.63           C  
ATOM   1285  CD1 LEU A  93     -15.556  13.152  16.701  1.00  0.63           C  
ATOM   1286  CD2 LEU A  93     -17.455  12.821  18.311  1.00  0.63           C  
ATOM   1287  H   LEU A  93     -17.892  17.652  16.264  1.00  0.63           H  
ATOM   1288  HA  LEU A  93     -15.823  15.585  15.637  1.00  0.63           H  
ATOM   1289 1HB  LEU A  93     -16.341  15.234  17.968  1.00  0.63           H  
ATOM   1290 2HB  LEU A  93     -18.053  15.144  17.610  1.00  0.63           H  
ATOM   1291  HG  LEU A  93     -17.522  13.161  16.200  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  93     -15.462  12.076  16.556  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  93     -15.268  13.664  15.787  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  93     -14.923  13.482  17.510  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  93     -17.387  11.753  18.218  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  93     -16.841  13.156  19.141  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  93     -18.495  13.100  18.490  1.00  0.63           H  
ATOM   1298  N   HIS A  94     -17.292  14.699  13.830  1.00  0.61           N  
ATOM   1299  CA  HIS A  94     -18.186  14.282  12.769  1.00  0.61           C  
ATOM   1300  C   HIS A  94     -18.181  12.774  12.550  1.00  0.61           C  
ATOM   1301  O   HIS A  94     -19.186  12.213  12.112  1.00  0.61           O  
ATOM   1302  CB  HIS A  94     -17.784  15.013  11.490  1.00  0.61           C  
ATOM   1303  CG  HIS A  94     -17.807  16.468  11.725  1.00  0.61           C  
ATOM   1304  ND1 HIS A  94     -16.674  17.179  12.089  1.00  0.61           N  
ATOM   1305  CD2 HIS A  94     -18.835  17.348  11.747  1.00  0.61           C  
ATOM   1306  CE1 HIS A  94     -17.012  18.446  12.308  1.00  0.61           C  
ATOM   1307  NE2 HIS A  94     -18.324  18.566  12.115  1.00  0.61           N  
ATOM   1308  H   HIS A  94     -16.313  14.458  13.785  1.00  0.61           H  
ATOM   1309  HA  HIS A  94     -19.211  14.562  13.014  1.00  0.61           H  
ATOM   1310 1HB  HIS A  94     -16.778  14.715  11.192  1.00  0.61           H  
ATOM   1311 2HB  HIS A  94     -18.468  14.767  10.679  1.00  0.61           H  
ATOM   1312  HD2 HIS A  94     -19.884  17.125  11.541  1.00  0.61           H  
ATOM   1313  HE1 HIS A  94     -16.335  19.243  12.618  1.00  0.61           H  
ATOM   1314  HE2 HIS A  94     -18.899  19.414  12.241  1.00  0.61           H  
ATOM   1315  N   ILE A  95     -17.047  12.135  12.828  1.00  0.60           N  
ATOM   1316  CA  ILE A  95     -16.861  10.717  12.545  1.00  0.60           C  
ATOM   1317  C   ILE A  95     -16.373   9.913  13.764  1.00  0.60           C  
ATOM   1318  O   ILE A  95     -15.375  10.280  14.385  1.00  0.60           O  
ATOM   1319  CB  ILE A  95     -15.779  10.588  11.468  1.00  0.60           C  
ATOM   1320  CG1 ILE A  95     -16.129  11.350  10.185  1.00  0.60           C  
ATOM   1321  CG2 ILE A  95     -15.537   9.098  11.140  1.00  0.60           C  
ATOM   1322  CD1 ILE A  95     -14.887  11.637   9.336  1.00  0.60           C  
ATOM   1323  H   ILE A  95     -16.260  12.666  13.186  1.00  0.60           H  
ATOM   1324  HA  ILE A  95     -17.798  10.310  12.189  1.00  0.60           H  
ATOM   1325  HB  ILE A  95     -14.890  11.022  11.840  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  95     -16.822  10.742   9.596  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  95     -16.600  12.289  10.407  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  95     -14.746   9.009  10.398  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  95     -15.240   8.570  12.039  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  95     -16.460   8.657  10.749  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  95     -15.190  12.161   8.434  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  95     -14.203  12.269   9.907  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  95     -14.375  10.728   9.077  1.00  0.60           H  
ATOM   1334  N   VAL A  96     -17.021   8.812  14.086  1.00  0.59           N  
ATOM   1335  CA  VAL A  96     -16.493   7.961  15.157  1.00  0.59           C  
ATOM   1336  C   VAL A  96     -16.256   6.561  14.655  1.00  0.59           C  
ATOM   1337  O   VAL A  96     -17.164   5.952  14.084  1.00  0.59           O  
ATOM   1338  CB  VAL A  96     -17.401   7.902  16.392  1.00  0.59           C  
ATOM   1339  CG1 VAL A  96     -16.816   6.954  17.389  1.00  0.59           C  
ATOM   1340  CG2 VAL A  96     -17.480   9.242  17.020  1.00  0.59           C  
ATOM   1341  H   VAL A  96     -17.865   8.566  13.566  1.00  0.59           H  
ATOM   1342  HA  VAL A  96     -15.529   8.357  15.483  1.00  0.59           H  
ATOM   1343  HB  VAL A  96     -18.391   7.552  16.113  1.00  0.59           H  
ATOM   1344 1HG1 VAL A  96     -17.452   6.946  18.244  1.00  0.59           H  
ATOM   1345 2HG1 VAL A  96     -16.754   5.952  16.969  1.00  0.59           H  
ATOM   1346 3HG1 VAL A  96     -15.819   7.292  17.673  1.00  0.59           H  
ATOM   1347 1HG2 VAL A  96     -18.104   9.185  17.899  1.00  0.59           H  
ATOM   1348 2HG2 VAL A  96     -16.485   9.568  17.303  1.00  0.59           H  
ATOM   1349 3HG2 VAL A  96     -17.886   9.917  16.332  1.00  0.59           H  
ATOM   1350  N   VAL A  97     -15.055   6.041  14.877  1.00  0.59           N  
ATOM   1351  CA  VAL A  97     -14.776   4.695  14.435  1.00  0.59           C  
ATOM   1352  C   VAL A  97     -14.499   3.807  15.660  1.00  0.59           C  
ATOM   1353  O   VAL A  97     -13.620   4.080  16.500  1.00  0.59           O  
ATOM   1354  CB  VAL A  97     -13.580   4.657  13.485  1.00  0.59           C  
ATOM   1355  CG1 VAL A  97     -13.420   3.220  13.019  1.00  0.59           C  
ATOM   1356  CG2 VAL A  97     -13.764   5.656  12.340  1.00  0.59           C  
ATOM   1357  H   VAL A  97     -14.339   6.596  15.340  1.00  0.59           H  
ATOM   1358  HA  VAL A  97     -15.645   4.303  13.912  1.00  0.59           H  
ATOM   1359  HB  VAL A  97     -12.680   4.916  14.033  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  97     -12.585   3.141  12.381  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  97     -13.295   2.570  13.864  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  97     -14.317   2.916  12.476  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  97     -12.903   5.616  11.690  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  97     -14.663   5.412  11.773  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  97     -13.853   6.662  12.753  1.00  0.59           H  
ATOM   1366  N   ASN A  98     -15.286   2.752  15.778  1.00  0.61           N  
ATOM   1367  CA  ASN A  98     -15.186   1.850  16.906  1.00  0.61           C  
ATOM   1368  C   ASN A  98     -14.376   0.582  16.549  1.00  0.61           C  
ATOM   1369  O   ASN A  98     -14.873  -0.311  15.856  1.00  0.61           O  
ATOM   1370  CB  ASN A  98     -16.567   1.567  17.451  1.00  0.61           C  
ATOM   1371  CG  ASN A  98     -17.266   2.848  17.967  1.00  0.61           C  
ATOM   1372  OD1 ASN A  98     -16.705   3.639  18.748  1.00  0.61           O  
ATOM   1373  ND2 ASN A  98     -18.478   3.053  17.512  1.00  0.61           N  
ATOM   1374  H   ASN A  98     -15.978   2.579  15.050  1.00  0.61           H  
ATOM   1375  HA  ASN A  98     -14.679   2.359  17.691  1.00  0.61           H  
ATOM   1376 1HB  ASN A  98     -17.184   1.114  16.684  1.00  0.61           H  
ATOM   1377 2HB  ASN A  98     -16.486   0.855  18.270  1.00  0.61           H  
ATOM   1378 1HD2 ASN A  98     -19.007   3.866  17.760  1.00  0.61           H  
ATOM   1379 2HD2 ASN A  98     -18.897   2.391  16.877  1.00  0.61           H  
ATOM   1380  N   ASN A  99     -13.104   0.516  16.990  1.00  0.64           N  
ATOM   1381  CA  ASN A  99     -12.230  -0.610  16.596  1.00  0.64           C  
ATOM   1382  C   ASN A  99     -11.844  -1.480  17.772  1.00  0.64           C  
ATOM   1383  O   ASN A  99     -11.298  -2.573  17.602  1.00  0.64           O  
ATOM   1384  CB  ASN A  99     -10.935  -0.136  15.978  1.00  0.64           C  
ATOM   1385  CG  ASN A  99     -11.131   0.640  14.824  1.00  0.64           C  
ATOM   1386  OD1 ASN A  99     -11.363   0.114  13.748  1.00  0.64           O  
ATOM   1387  ND2 ASN A  99     -11.058   1.913  15.013  1.00  0.64           N  
ATOM   1388  H   ASN A  99     -12.749   1.271  17.581  1.00  0.64           H  
ATOM   1389  HA  ASN A  99     -12.763  -1.240  15.886  1.00  0.64           H  
ATOM   1390 1HB  ASN A  99     -10.338   0.376  16.684  1.00  0.64           H  
ATOM   1391 2HB  ASN A  99     -10.362  -1.013  15.684  1.00  0.64           H  
ATOM   1392 1HD2 ASN A  99     -11.226   2.544  14.256  1.00  0.64           H  
ATOM   1393 2HD2 ASN A  99     -10.852   2.250  15.955  1.00  0.64           H  
ATOM   1394  N   ALA A 100     -12.076  -0.983  18.971  1.00  0.70           N  
ATOM   1395  CA  ALA A 100     -11.670  -1.724  20.145  1.00  0.70           C  
ATOM   1396  C   ALA A 100     -12.409  -3.037  20.174  1.00  0.70           C  
ATOM   1397  O   ALA A 100     -13.572  -3.108  19.776  1.00  0.70           O  
ATOM   1398  CB  ALA A 100     -11.945  -0.946  21.406  1.00  0.70           C  
ATOM   1399  H   ALA A 100     -12.536  -0.089  19.060  1.00  0.70           H  
ATOM   1400  HA  ALA A 100     -10.602  -1.930  20.071  1.00  0.70           H  
ATOM   1401 1HB  ALA A 100     -11.623  -1.533  22.266  1.00  0.70           H  
ATOM   1402 2HB  ALA A 100     -11.400  -0.001  21.382  1.00  0.70           H  
ATOM   1403 3HB  ALA A 100     -13.014  -0.747  21.482  1.00  0.70           H  
ATOM   1404  N   GLY A 101     -11.763  -4.072  20.673  1.00  0.78           N  
ATOM   1405  CA  GLY A 101     -12.458  -5.332  20.770  1.00  0.78           C  
ATOM   1406  C   GLY A 101     -11.603  -6.432  21.352  1.00  0.78           C  
ATOM   1407  O   GLY A 101     -10.394  -6.271  21.530  1.00  0.78           O  
ATOM   1408  H   GLY A 101     -10.805  -3.989  20.975  1.00  0.78           H  
ATOM   1409 1HA  GLY A 101     -13.344  -5.191  21.363  1.00  0.78           H  
ATOM   1410 2HA  GLY A 101     -12.798  -5.628  19.779  1.00  0.78           H  
ATOM   1411  N   THR A 102     -12.245  -7.557  21.630  1.00  0.87           N  
ATOM   1412  CA  THR A 102     -11.563  -8.711  22.197  1.00  0.87           C  
ATOM   1413  C   THR A 102     -12.207 -10.038  21.794  1.00  0.87           C  
ATOM   1414  O   THR A 102     -13.421 -10.124  21.582  1.00  0.87           O  
ATOM   1415  CB  THR A 102     -11.537  -8.597  23.727  1.00  0.87           C  
ATOM   1416  OG1 THR A 102     -10.744  -9.667  24.280  1.00  0.87           O  
ATOM   1417  CG2 THR A 102     -12.951  -8.676  24.248  1.00  0.87           C  
ATOM   1418  H   THR A 102     -13.249  -7.577  21.462  1.00  0.87           H  
ATOM   1419  HA  THR A 102     -10.536  -8.716  21.832  1.00  0.87           H  
ATOM   1420  HB  THR A 102     -11.098  -7.642  24.017  1.00  0.87           H  
ATOM   1421  HG1 THR A 102     -11.046 -10.502  23.902  1.00  0.87           H  
ATOM   1422 1HG2 THR A 102     -12.954  -8.593  25.335  1.00  0.87           H  
ATOM   1423 2HG2 THR A 102     -13.538  -7.870  23.817  1.00  0.87           H  
ATOM   1424 3HG2 THR A 102     -13.373  -9.623  23.950  1.00  0.87           H  
ATOM   1425  N   THR A 103     -11.383 -11.085  21.735  1.00  0.98           N  
ATOM   1426  CA  THR A 103     -11.844 -12.434  21.406  1.00  0.98           C  
ATOM   1427  C   THR A 103     -11.494 -13.408  22.522  1.00  0.98           C  
ATOM   1428  O   THR A 103     -10.349 -13.441  22.982  1.00  0.98           O  
ATOM   1429  CB  THR A 103     -11.162 -12.932  20.107  1.00  0.98           C  
ATOM   1430  OG1 THR A 103     -11.456 -12.042  19.042  1.00  0.98           O  
ATOM   1431  CG2 THR A 103     -11.661 -14.336  19.724  1.00  0.98           C  
ATOM   1432  H   THR A 103     -10.397 -10.934  21.908  1.00  0.98           H  
ATOM   1433  HA  THR A 103     -12.925 -12.426  21.283  1.00  0.98           H  
ATOM   1434  HB  THR A 103     -10.084 -12.963  20.256  1.00  0.98           H  
ATOM   1435  HG1 THR A 103     -12.397 -12.074  18.859  1.00  0.98           H  
ATOM   1436 1HG2 THR A 103     -11.169 -14.658  18.808  1.00  0.98           H  
ATOM   1437 2HG2 THR A 103     -11.432 -15.046  20.516  1.00  0.98           H  
ATOM   1438 3HG2 THR A 103     -12.733 -14.311  19.565  1.00  0.98           H  
ATOM   1439  N   HIS A 104     -12.439 -14.239  22.956  1.00  1.08           N  
ATOM   1440  CA  HIS A 104     -12.087 -15.203  23.998  1.00  1.08           C  
ATOM   1441  C   HIS A 104     -11.408 -16.435  23.423  1.00  1.08           C  
ATOM   1442  O   HIS A 104     -11.998 -17.512  23.361  1.00  1.08           O  
ATOM   1443  CB  HIS A 104     -13.307 -15.645  24.799  1.00  1.08           C  
ATOM   1444  CG  HIS A 104     -12.934 -16.468  26.007  1.00  1.08           C  
ATOM   1445  ND1 HIS A 104     -13.835 -16.802  26.967  1.00  1.08           N  
ATOM   1446  CD2 HIS A 104     -11.754 -17.024  26.384  1.00  1.08           C  
ATOM   1447  CE1 HIS A 104     -13.244 -17.532  27.904  1.00  1.08           C  
ATOM   1448  NE2 HIS A 104     -11.973 -17.693  27.581  1.00  1.08           N  
ATOM   1449  H   HIS A 104     -13.372 -14.207  22.570  1.00  1.08           H  
ATOM   1450  HA  HIS A 104     -11.387 -14.743  24.695  1.00  1.08           H  
ATOM   1451 1HB  HIS A 104     -13.857 -14.774  25.144  1.00  1.08           H  
ATOM   1452 2HB  HIS A 104     -13.972 -16.233  24.168  1.00  1.08           H  
ATOM   1453  HD1 HIS A 104     -14.796 -16.529  26.976  1.00  1.08           H  
ATOM   1454  HD2 HIS A 104     -10.764 -17.026  25.928  1.00  1.08           H  
ATOM   1455  HE1 HIS A 104     -13.811 -17.897  28.759  1.00  1.08           H  
ATOM   1456  N   ARG A 105     -10.141 -16.267  23.066  1.00  1.16           N  
ATOM   1457  CA  ARG A 105      -9.327 -17.297  22.420  1.00  1.16           C  
ATOM   1458  C   ARG A 105     -10.169 -18.209  21.517  1.00  1.16           C  
ATOM   1459  O   ARG A 105     -10.688 -17.755  20.495  1.00  1.16           O  
ATOM   1460  CB  ARG A 105      -8.594 -18.121  23.474  1.00  1.16           C  
ATOM   1461  CG  ARG A 105      -7.530 -17.346  24.245  1.00  1.16           C  
ATOM   1462  CD  ARG A 105      -6.847 -18.193  25.267  1.00  1.16           C  
ATOM   1463  NE  ARG A 105      -5.841 -17.444  26.013  1.00  1.16           N  
ATOM   1464  CZ  ARG A 105      -5.114 -17.938  27.039  1.00  1.16           C  
ATOM   1465  NH1 ARG A 105      -5.285 -19.182  27.431  1.00  1.16           N  
ATOM   1466  NH2 ARG A 105      -4.228 -17.171  27.650  1.00  1.16           N  
ATOM   1467  H   ARG A 105      -9.768 -15.327  23.190  1.00  1.16           H  
ATOM   1468  HA  ARG A 105      -8.581 -16.801  21.800  1.00  1.16           H  
ATOM   1469 1HB  ARG A 105      -9.308 -18.521  24.197  1.00  1.16           H  
ATOM   1470 2HB  ARG A 105      -8.085 -18.962  22.999  1.00  1.16           H  
ATOM   1471 1HG  ARG A 105      -6.778 -16.974  23.547  1.00  1.16           H  
ATOM   1472 2HG  ARG A 105      -8.000 -16.503  24.754  1.00  1.16           H  
ATOM   1473 1HD  ARG A 105      -7.584 -18.571  25.974  1.00  1.16           H  
ATOM   1474 2HD  ARG A 105      -6.353 -19.029  24.774  1.00  1.16           H  
ATOM   1475  HE  ARG A 105      -5.677 -16.483  25.744  1.00  1.16           H  
ATOM   1476 1HH1 ARG A 105      -5.959 -19.770  26.966  1.00  1.16           H  
ATOM   1477 2HH1 ARG A 105      -4.738 -19.548  28.198  1.00  1.16           H  
ATOM   1478 1HH2 ARG A 105      -4.094 -16.215  27.351  1.00  1.16           H  
ATOM   1479 2HH2 ARG A 105      -3.684 -17.540  28.416  1.00  1.16           H  
ATOM   1480  N   ASN A 106     -10.279 -19.491  21.881  1.00  1.21           N  
ATOM   1481  CA  ASN A 106     -11.085 -20.445  21.129  1.00  1.21           C  
ATOM   1482  C   ASN A 106     -11.465 -21.637  22.011  1.00  1.21           C  
ATOM   1483  O   ASN A 106     -10.590 -22.359  22.500  1.00  1.21           O  
ATOM   1484  CB  ASN A 106     -10.353 -20.901  19.884  1.00  1.21           C  
ATOM   1485  CG  ASN A 106     -11.197 -21.755  19.015  1.00  1.21           C  
ATOM   1486  OD1 ASN A 106     -11.387 -22.956  19.265  1.00  1.21           O  
ATOM   1487  ND2 ASN A 106     -11.727 -21.140  18.001  1.00  1.21           N  
ATOM   1488  H   ASN A 106      -9.831 -19.811  22.720  1.00  1.21           H  
ATOM   1489  HA  ASN A 106     -12.013 -19.953  20.831  1.00  1.21           H  
ATOM   1490 1HB  ASN A 106     -10.029 -20.032  19.307  1.00  1.21           H  
ATOM   1491 2HB  ASN A 106      -9.463 -21.459  20.168  1.00  1.21           H  
ATOM   1492 1HD2 ASN A 106     -12.354 -21.618  17.362  1.00  1.21           H  
ATOM   1493 2HD2 ASN A 106     -11.534 -20.170  17.871  1.00  1.21           H  
ATOM   1494  N   LYS A 107     -12.763 -21.815  22.242  1.00  1.22           N  
ATOM   1495  CA  LYS A 107     -13.260 -22.885  23.110  1.00  1.22           C  
ATOM   1496  C   LYS A 107     -14.792 -23.029  22.997  1.00  1.22           C  
ATOM   1497  O   LYS A 107     -15.461 -22.098  22.559  1.00  1.22           O  
ATOM   1498  CB  LYS A 107     -12.830 -22.608  24.559  1.00  1.22           C  
ATOM   1499  CG  LYS A 107     -13.347 -21.318  25.124  1.00  1.22           C  
ATOM   1500  CD  LYS A 107     -12.834 -21.098  26.530  1.00  1.22           C  
ATOM   1501  CE  LYS A 107     -11.327 -20.943  26.550  1.00  1.22           C  
ATOM   1502  NZ  LYS A 107     -10.852 -20.350  27.837  1.00  1.22           N  
ATOM   1503  H   LYS A 107     -13.419 -21.187  21.777  1.00  1.22           H  
ATOM   1504  HA  LYS A 107     -12.781 -23.801  22.783  1.00  1.22           H  
ATOM   1505 1HB  LYS A 107     -13.186 -23.388  25.213  1.00  1.22           H  
ATOM   1506 2HB  LYS A 107     -11.748 -22.601  24.643  1.00  1.22           H  
ATOM   1507 1HG  LYS A 107     -13.041 -20.477  24.495  1.00  1.22           H  
ATOM   1508 2HG  LYS A 107     -14.435 -21.357  25.144  1.00  1.22           H  
ATOM   1509 1HD  LYS A 107     -13.270 -20.210  26.943  1.00  1.22           H  
ATOM   1510 2HD  LYS A 107     -13.111 -21.934  27.161  1.00  1.22           H  
ATOM   1511 1HE  LYS A 107     -10.874 -21.925  26.426  1.00  1.22           H  
ATOM   1512 2HE  LYS A 107     -11.012 -20.299  25.724  1.00  1.22           H  
ATOM   1513 1HZ  LYS A 107      -9.851 -20.263  27.830  1.00  1.22           H  
ATOM   1514 2HZ  LYS A 107     -11.280 -19.405  27.920  1.00  1.22           H  
ATOM   1515 3HZ  LYS A 107     -11.135 -20.930  28.613  1.00  1.22           H  
ATOM   1516  N   PRO A 108     -15.394 -24.167  23.384  1.00  1.21           N  
ATOM   1517  CA  PRO A 108     -16.834 -24.348  23.455  1.00  1.21           C  
ATOM   1518  C   PRO A 108     -17.441 -23.315  24.382  1.00  1.21           C  
ATOM   1519  O   PRO A 108     -16.858 -22.984  25.408  1.00  1.21           O  
ATOM   1520  CB  PRO A 108     -16.973 -25.765  24.026  1.00  1.21           C  
ATOM   1521  CG  PRO A 108     -15.687 -26.462  23.632  1.00  1.21           C  
ATOM   1522  CD  PRO A 108     -14.618 -25.389  23.709  1.00  1.21           C  
ATOM   1523  HA  PRO A 108     -17.264 -24.274  22.445  1.00  1.21           H  
ATOM   1524 1HB  PRO A 108     -17.116 -25.718  25.116  1.00  1.21           H  
ATOM   1525 2HB  PRO A 108     -17.867 -26.252  23.608  1.00  1.21           H  
ATOM   1526 1HG  PRO A 108     -15.489 -27.305  24.312  1.00  1.21           H  
ATOM   1527 2HG  PRO A 108     -15.786 -26.888  22.623  1.00  1.21           H  
ATOM   1528 1HD  PRO A 108     -14.204 -25.346  24.723  1.00  1.21           H  
ATOM   1529 2HD  PRO A 108     -13.866 -25.619  22.951  1.00  1.21           H  
ATOM   1530  N   ALA A 109     -18.662 -22.874  24.086  1.00  1.18           N  
ATOM   1531  CA  ALA A 109     -19.347 -21.889  24.932  1.00  1.18           C  
ATOM   1532  C   ALA A 109     -19.491 -22.389  26.364  1.00  1.18           C  
ATOM   1533  O   ALA A 109     -19.476 -21.610  27.311  1.00  1.18           O  
ATOM   1534  CB  ALA A 109     -20.720 -21.577  24.371  1.00  1.18           C  
ATOM   1535  H   ALA A 109     -19.111 -23.190  23.238  1.00  1.18           H  
ATOM   1536  HA  ALA A 109     -18.748 -20.978  24.944  1.00  1.18           H  
ATOM   1537 1HB  ALA A 109     -21.205 -20.827  24.997  1.00  1.18           H  
ATOM   1538 2HB  ALA A 109     -20.619 -21.196  23.358  1.00  1.18           H  
ATOM   1539 3HB  ALA A 109     -21.323 -22.483  24.359  1.00  1.18           H  
ATOM   1540  N   LEU A 110     -19.615 -23.698  26.526  1.00  1.13           N  
ATOM   1541  CA  LEU A 110     -19.788 -24.318  27.830  1.00  1.13           C  
ATOM   1542  C   LEU A 110     -18.569 -24.103  28.732  1.00  1.13           C  
ATOM   1543  O   LEU A 110     -18.663 -24.201  29.956  1.00  1.13           O  
ATOM   1544  CB  LEU A 110     -20.044 -25.814  27.647  1.00  1.13           C  
ATOM   1545  CG  LEU A 110     -21.364 -26.159  26.951  1.00  1.13           C  
ATOM   1546  CD1 LEU A 110     -21.432 -27.659  26.715  1.00  1.13           C  
ATOM   1547  CD2 LEU A 110     -22.522 -25.675  27.805  1.00  1.13           C  
ATOM   1548  H   LEU A 110     -19.598 -24.284  25.705  1.00  1.13           H  
ATOM   1549  HA  LEU A 110     -20.654 -23.865  28.312  1.00  1.13           H  
ATOM   1550 1HB  LEU A 110     -19.230 -26.236  27.058  1.00  1.13           H  
ATOM   1551 2HB  LEU A 110     -20.045 -26.291  28.627  1.00  1.13           H  
ATOM   1552  HG  LEU A 110     -21.404 -25.665  25.980  1.00  1.13           H  
ATOM   1553 1HD1 LEU A 110     -22.365 -27.906  26.209  1.00  1.13           H  
ATOM   1554 2HD1 LEU A 110     -20.590 -27.969  26.095  1.00  1.13           H  
ATOM   1555 3HD1 LEU A 110     -21.389 -28.180  27.671  1.00  1.13           H  
ATOM   1556 1HD2 LEU A 110     -23.465 -25.912  27.309  1.00  1.13           H  
ATOM   1557 2HD2 LEU A 110     -22.490 -26.169  28.777  1.00  1.13           H  
ATOM   1558 3HD2 LEU A 110     -22.447 -24.596  27.943  1.00  1.13           H  
ATOM   1559  N   ALA A 111     -17.407 -23.867  28.118  1.00  1.08           N  
ATOM   1560  CA  ALA A 111     -16.153 -23.643  28.819  1.00  1.08           C  
ATOM   1561  C   ALA A 111     -15.959 -22.169  29.181  1.00  1.08           C  
ATOM   1562  O   ALA A 111     -14.930 -21.797  29.757  1.00  1.08           O  
ATOM   1563  CB  ALA A 111     -14.997 -24.110  27.961  1.00  1.08           C  
ATOM   1564  H   ALA A 111     -17.385 -23.769  27.107  1.00  1.08           H  
ATOM   1565  HA  ALA A 111     -16.173 -24.218  29.743  1.00  1.08           H  
ATOM   1566 1HB  ALA A 111     -14.061 -23.963  28.495  1.00  1.08           H  
ATOM   1567 2HB  ALA A 111     -15.121 -25.164  27.722  1.00  1.08           H  
ATOM   1568 3HB  ALA A 111     -14.986 -23.531  27.039  1.00  1.08           H  
ATOM   1569  N   VAL A 112     -16.915 -21.321  28.806  1.00  1.04           N  
ATOM   1570  CA  VAL A 112     -16.791 -19.897  29.037  1.00  1.04           C  
ATOM   1571  C   VAL A 112     -17.637 -19.458  30.226  1.00  1.04           C  
ATOM   1572  O   VAL A 112     -18.824 -19.773  30.317  1.00  1.04           O  
ATOM   1573  CB  VAL A 112     -17.212 -19.131  27.778  1.00  1.04           C  
ATOM   1574  CG1 VAL A 112     -17.101 -17.643  28.037  1.00  1.04           C  
ATOM   1575  CG2 VAL A 112     -16.358 -19.551  26.607  1.00  1.04           C  
ATOM   1576  H   VAL A 112     -17.760 -21.652  28.343  1.00  1.04           H  
ATOM   1577  HA  VAL A 112     -15.747 -19.667  29.249  1.00  1.04           H  
ATOM   1578  HB  VAL A 112     -18.242 -19.361  27.554  1.00  1.04           H  
ATOM   1579 1HG1 VAL A 112     -17.396 -17.093  27.153  1.00  1.04           H  
ATOM   1580 2HG1 VAL A 112     -17.743 -17.366  28.869  1.00  1.04           H  
ATOM   1581 3HG1 VAL A 112     -16.099 -17.401  28.282  1.00  1.04           H  
ATOM   1582 1HG2 VAL A 112     -16.673 -19.014  25.713  1.00  1.04           H  
ATOM   1583 2HG2 VAL A 112     -15.332 -19.324  26.816  1.00  1.04           H  
ATOM   1584 3HG2 VAL A 112     -16.470 -20.624  26.442  1.00  1.04           H  
ATOM   1585  N   THR A 113     -17.003 -18.763  31.163  1.00  0.99           N  
ATOM   1586  CA  THR A 113     -17.684 -18.316  32.366  1.00  0.99           C  
ATOM   1587  C   THR A 113     -18.484 -17.058  32.123  1.00  0.99           C  
ATOM   1588  O   THR A 113     -18.237 -16.338  31.155  1.00  0.99           O  
ATOM   1589  CB  THR A 113     -16.664 -18.011  33.474  1.00  0.99           C  
ATOM   1590  OG1 THR A 113     -15.819 -16.896  33.067  1.00  0.99           O  
ATOM   1591  CG2 THR A 113     -15.794 -19.228  33.708  1.00  0.99           C  
ATOM   1592  H   THR A 113     -16.025 -18.548  31.034  1.00  0.99           H  
ATOM   1593  HA  THR A 113     -18.364 -19.101  32.698  1.00  0.99           H  
ATOM   1594  HB  THR A 113     -17.182 -17.751  34.397  1.00  0.99           H  
ATOM   1595  HG1 THR A 113     -15.033 -16.869  33.636  1.00  0.99           H  
ATOM   1596 1HG2 THR A 113     -15.066 -19.013  34.491  1.00  0.99           H  
ATOM   1597 2HG2 THR A 113     -16.420 -20.067  34.014  1.00  0.99           H  
ATOM   1598 3HG2 THR A 113     -15.271 -19.485  32.786  1.00  0.99           H  
ATOM   1599  N   GLU A 114     -19.365 -16.734  33.065  1.00  0.94           N  
ATOM   1600  CA  GLU A 114     -20.140 -15.507  32.980  1.00  0.94           C  
ATOM   1601  C   GLU A 114     -19.238 -14.280  32.999  1.00  0.94           C  
ATOM   1602  O   GLU A 114     -19.501 -13.292  32.309  1.00  0.94           O  
ATOM   1603  CB  GLU A 114     -21.150 -15.443  34.120  1.00  0.94           C  
ATOM   1604  CG  GLU A 114     -22.288 -16.453  34.002  1.00  0.94           C  
ATOM   1605  CD  GLU A 114     -23.245 -16.411  35.175  1.00  0.94           C  
ATOM   1606  OE1 GLU A 114     -22.962 -15.724  36.128  1.00  0.94           O  
ATOM   1607  OE2 GLU A 114     -24.260 -17.067  35.112  1.00  0.94           O  
ATOM   1608  H   GLU A 114     -19.518 -17.367  33.837  1.00  0.94           H  
ATOM   1609  HA  GLU A 114     -20.684 -15.512  32.041  1.00  0.94           H  
ATOM   1610 1HB  GLU A 114     -20.640 -15.618  35.067  1.00  0.94           H  
ATOM   1611 2HB  GLU A 114     -21.586 -14.445  34.163  1.00  0.94           H  
ATOM   1612 1HG  GLU A 114     -22.843 -16.250  33.086  1.00  0.94           H  
ATOM   1613 2HG  GLU A 114     -21.863 -17.452  33.920  1.00  0.94           H  
ATOM   1614  N   ASP A 115     -18.153 -14.342  33.774  1.00  0.90           N  
ATOM   1615  CA  ASP A 115     -17.231 -13.220  33.834  1.00  0.90           C  
ATOM   1616  C   ASP A 115     -16.614 -12.972  32.461  1.00  0.90           C  
ATOM   1617  O   ASP A 115     -16.494 -11.821  32.028  1.00  0.90           O  
ATOM   1618  CB  ASP A 115     -16.119 -13.488  34.847  1.00  0.90           C  
ATOM   1619  CG  ASP A 115     -16.586 -13.444  36.302  1.00  0.90           C  
ATOM   1620  OD1 ASP A 115     -17.668 -12.967  36.559  1.00  0.90           O  
ATOM   1621  OD2 ASP A 115     -15.850 -13.898  37.144  1.00  0.90           O  
ATOM   1622  H   ASP A 115     -17.977 -15.175  34.316  1.00  0.90           H  
ATOM   1623  HA  ASP A 115     -17.782 -12.328  34.133  1.00  0.90           H  
ATOM   1624 1HB  ASP A 115     -15.685 -14.468  34.649  1.00  0.90           H  
ATOM   1625 2HB  ASP A 115     -15.326 -12.753  34.712  1.00  0.90           H  
ATOM   1626  N   GLU A 116     -16.272 -14.051  31.747  1.00  0.87           N  
ATOM   1627  CA  GLU A 116     -15.699 -13.876  30.418  1.00  0.87           C  
ATOM   1628  C   GLU A 116     -16.751 -13.452  29.397  1.00  0.87           C  
ATOM   1629  O   GLU A 116     -16.461 -12.630  28.519  1.00  0.87           O  
ATOM   1630  CB  GLU A 116     -14.963 -15.132  29.979  1.00  0.87           C  
ATOM   1631  CG  GLU A 116     -13.682 -15.394  30.778  1.00  0.87           C  
ATOM   1632  CD  GLU A 116     -12.649 -14.304  30.588  1.00  0.87           C  
ATOM   1633  OE1 GLU A 116     -12.615 -13.725  29.520  1.00  0.87           O  
ATOM   1634  OE2 GLU A 116     -11.904 -14.045  31.505  1.00  0.87           O  
ATOM   1635  H   GLU A 116     -16.375 -14.993  32.139  1.00  0.87           H  
ATOM   1636  HA  GLU A 116     -14.960 -13.079  30.477  1.00  0.87           H  
ATOM   1637 1HB  GLU A 116     -15.617 -15.992  30.111  1.00  0.87           H  
ATOM   1638 2HB  GLU A 116     -14.713 -15.052  28.929  1.00  0.87           H  
ATOM   1639 1HG  GLU A 116     -13.946 -15.435  31.834  1.00  0.87           H  
ATOM   1640 2HG  GLU A 116     -13.261 -16.351  30.507  1.00  0.87           H  
ATOM   1641  N   PHE A 117     -17.990 -13.943  29.538  1.00  0.84           N  
ATOM   1642  CA  PHE A 117     -19.043 -13.527  28.618  1.00  0.84           C  
ATOM   1643  C   PHE A 117     -19.227 -12.018  28.749  1.00  0.84           C  
ATOM   1644  O   PHE A 117     -19.329 -11.290  27.749  1.00  0.84           O  
ATOM   1645  CB  PHE A 117     -20.394 -14.171  28.967  1.00  0.84           C  
ATOM   1646  CG  PHE A 117     -20.614 -15.616  28.597  1.00  0.84           C  
ATOM   1647  CD1 PHE A 117     -20.022 -16.169  27.515  1.00  0.84           C  
ATOM   1648  CD2 PHE A 117     -21.471 -16.405  29.342  1.00  0.84           C  
ATOM   1649  CE1 PHE A 117     -20.266 -17.485  27.153  1.00  0.84           C  
ATOM   1650  CE2 PHE A 117     -21.708 -17.717  29.001  1.00  0.84           C  
ATOM   1651  CZ  PHE A 117     -21.100 -18.256  27.896  1.00  0.84           C  
ATOM   1652  H   PHE A 117     -18.182 -14.633  30.265  1.00  0.84           H  
ATOM   1653  HA  PHE A 117     -18.752 -13.775  27.599  1.00  0.84           H  
ATOM   1654 1HB  PHE A 117     -20.539 -14.088  30.036  1.00  0.84           H  
ATOM   1655 2HB  PHE A 117     -21.181 -13.591  28.513  1.00  0.84           H  
ATOM   1656  HD1 PHE A 117     -19.350 -15.559  26.930  1.00  0.84           H  
ATOM   1657  HD2 PHE A 117     -21.964 -15.976  30.208  1.00  0.84           H  
ATOM   1658  HE1 PHE A 117     -19.780 -17.909  26.278  1.00  0.84           H  
ATOM   1659  HE2 PHE A 117     -22.380 -18.327  29.603  1.00  0.84           H  
ATOM   1660  HZ  PHE A 117     -21.280 -19.297  27.618  1.00  0.84           H  
ATOM   1661  N   ASP A 118     -19.185 -11.540  30.003  1.00  0.82           N  
ATOM   1662  CA  ASP A 118     -19.355 -10.131  30.299  1.00  0.82           C  
ATOM   1663  C   ASP A 118     -18.181  -9.322  29.800  1.00  0.82           C  
ATOM   1664  O   ASP A 118     -18.375  -8.256  29.225  1.00  0.82           O  
ATOM   1665  CB  ASP A 118     -19.497  -9.890  31.805  1.00  0.82           C  
ATOM   1666  CG  ASP A 118     -19.898  -8.442  32.141  1.00  0.82           C  
ATOM   1667  OD1 ASP A 118     -20.994  -8.064  31.801  1.00  0.82           O  
ATOM   1668  OD2 ASP A 118     -19.097  -7.713  32.713  1.00  0.82           O  
ATOM   1669  H   ASP A 118     -19.087 -12.190  30.783  1.00  0.82           H  
ATOM   1670  HA  ASP A 118     -20.257  -9.781  29.801  1.00  0.82           H  
ATOM   1671 1HB  ASP A 118     -20.243 -10.576  32.211  1.00  0.82           H  
ATOM   1672 2HB  ASP A 118     -18.549 -10.123  32.298  1.00  0.82           H  
ATOM   1673  N   ARG A 119     -16.954  -9.808  29.992  1.00  0.79           N  
ATOM   1674  CA  ARG A 119     -15.804  -9.042  29.541  1.00  0.79           C  
ATOM   1675  C   ARG A 119     -15.873  -8.780  28.044  1.00  0.79           C  
ATOM   1676  O   ARG A 119     -15.705  -7.639  27.602  1.00  0.79           O  
ATOM   1677  CB  ARG A 119     -14.504  -9.754  29.870  1.00  0.79           C  
ATOM   1678  CG  ARG A 119     -13.238  -8.974  29.499  1.00  0.79           C  
ATOM   1679  CD  ARG A 119     -11.996  -9.716  29.871  1.00  0.79           C  
ATOM   1680  NE  ARG A 119     -11.823 -10.927  29.101  1.00  0.79           N  
ATOM   1681  CZ  ARG A 119     -11.337 -10.986  27.858  1.00  0.79           C  
ATOM   1682  NH1 ARG A 119     -10.955  -9.893  27.223  1.00  0.79           N  
ATOM   1683  NH2 ARG A 119     -11.251 -12.168  27.302  1.00  0.79           N  
ATOM   1684  H   ARG A 119     -16.817 -10.687  30.492  1.00  0.79           H  
ATOM   1685  HA  ARG A 119     -15.809  -8.085  30.061  1.00  0.79           H  
ATOM   1686 1HB  ARG A 119     -14.471  -9.976  30.937  1.00  0.79           H  
ATOM   1687 2HB  ARG A 119     -14.473 -10.713  29.343  1.00  0.79           H  
ATOM   1688 1HG  ARG A 119     -13.226  -8.809  28.419  1.00  0.79           H  
ATOM   1689 2HG  ARG A 119     -13.237  -8.013  30.014  1.00  0.79           H  
ATOM   1690 1HD  ARG A 119     -11.128  -9.081  29.706  1.00  0.79           H  
ATOM   1691 2HD  ARG A 119     -12.047  -9.994  30.924  1.00  0.79           H  
ATOM   1692  HE  ARG A 119     -12.100 -11.830  29.519  1.00  0.79           H  
ATOM   1693 1HH1 ARG A 119     -11.032  -8.996  27.676  1.00  0.79           H  
ATOM   1694 2HH1 ARG A 119     -10.596  -9.949  26.273  1.00  0.79           H  
ATOM   1695 1HH2 ARG A 119     -11.572 -12.974  27.858  1.00  0.79           H  
ATOM   1696 2HH2 ARG A 119     -10.883 -12.276  26.372  1.00  0.79           H  
ATOM   1697  N   VAL A 120     -16.175  -9.820  27.266  1.00  0.76           N  
ATOM   1698  CA  VAL A 120     -16.230  -9.658  25.823  1.00  0.76           C  
ATOM   1699  C   VAL A 120     -17.393  -8.736  25.438  1.00  0.76           C  
ATOM   1700  O   VAL A 120     -17.225  -7.809  24.644  1.00  0.76           O  
ATOM   1701  CB  VAL A 120     -16.372 -11.031  25.133  1.00  0.76           C  
ATOM   1702  CG1 VAL A 120     -16.573 -10.851  23.637  1.00  0.76           C  
ATOM   1703  CG2 VAL A 120     -15.132 -11.899  25.402  1.00  0.76           C  
ATOM   1704  H   VAL A 120     -16.335 -10.741  27.686  1.00  0.76           H  
ATOM   1705  HA  VAL A 120     -15.307  -9.198  25.497  1.00  0.76           H  
ATOM   1706  HB  VAL A 120     -17.238 -11.516  25.546  1.00  0.76           H  
ATOM   1707 1HG1 VAL A 120     -16.692 -11.819  23.158  1.00  0.76           H  
ATOM   1708 2HG1 VAL A 120     -17.461 -10.247  23.451  1.00  0.76           H  
ATOM   1709 3HG1 VAL A 120     -15.698 -10.356  23.228  1.00  0.76           H  
ATOM   1710 1HG2 VAL A 120     -15.274 -12.867  24.929  1.00  0.76           H  
ATOM   1711 2HG2 VAL A 120     -14.247 -11.428  25.002  1.00  0.76           H  
ATOM   1712 3HG2 VAL A 120     -15.010 -12.036  26.478  1.00  0.76           H  
ATOM   1713  N   TYR A 121     -18.575  -8.944  26.033  1.00  0.72           N  
ATOM   1714  CA  TYR A 121     -19.733  -8.094  25.745  1.00  0.72           C  
ATOM   1715  C   TYR A 121     -19.404  -6.627  26.033  1.00  0.72           C  
ATOM   1716  O   TYR A 121     -19.644  -5.733  25.212  1.00  0.72           O  
ATOM   1717  CB  TYR A 121     -20.916  -8.487  26.635  1.00  0.72           C  
ATOM   1718  CG  TYR A 121     -22.174  -7.657  26.434  1.00  0.72           C  
ATOM   1719  CD1 TYR A 121     -23.196  -8.136  25.640  1.00  0.72           C  
ATOM   1720  CD2 TYR A 121     -22.282  -6.393  27.008  1.00  0.72           C  
ATOM   1721  CE1 TYR A 121     -24.328  -7.367  25.428  1.00  0.72           C  
ATOM   1722  CE2 TYR A 121     -23.405  -5.627  26.790  1.00  0.72           C  
ATOM   1723  CZ  TYR A 121     -24.425  -6.108  26.007  1.00  0.72           C  
ATOM   1724  OH  TYR A 121     -25.547  -5.340  25.794  1.00  0.72           O  
ATOM   1725  H   TYR A 121     -18.686  -9.709  26.700  1.00  0.72           H  
ATOM   1726  HA  TYR A 121     -19.998  -8.195  24.694  1.00  0.72           H  
ATOM   1727 1HB  TYR A 121     -21.165  -9.530  26.453  1.00  0.72           H  
ATOM   1728 2HB  TYR A 121     -20.622  -8.409  27.683  1.00  0.72           H  
ATOM   1729  HD1 TYR A 121     -23.111  -9.122  25.180  1.00  0.72           H  
ATOM   1730  HD2 TYR A 121     -21.478  -6.006  27.628  1.00  0.72           H  
ATOM   1731  HE1 TYR A 121     -25.135  -7.746  24.804  1.00  0.72           H  
ATOM   1732  HE2 TYR A 121     -23.487  -4.640  27.236  1.00  0.72           H  
ATOM   1733  HH  TYR A 121     -26.163  -5.822  25.237  1.00  0.72           H  
ATOM   1734  N   ARG A 122     -18.847  -6.389  27.215  1.00  0.69           N  
ATOM   1735  CA  ARG A 122     -18.480  -5.075  27.696  1.00  0.69           C  
ATOM   1736  C   ARG A 122     -17.556  -4.343  26.722  1.00  0.69           C  
ATOM   1737  O   ARG A 122     -17.786  -3.177  26.379  1.00  0.69           O  
ATOM   1738  CB  ARG A 122     -17.847  -5.254  29.073  1.00  0.69           C  
ATOM   1739  CG  ARG A 122     -17.410  -4.048  29.811  1.00  0.69           C  
ATOM   1740  CD  ARG A 122     -16.893  -4.432  31.157  1.00  0.69           C  
ATOM   1741  NE  ARG A 122     -17.952  -4.992  32.017  1.00  0.69           N  
ATOM   1742  CZ  ARG A 122     -18.790  -4.283  32.785  1.00  0.69           C  
ATOM   1743  NH1 ARG A 122     -18.723  -2.968  32.853  1.00  0.69           N  
ATOM   1744  NH2 ARG A 122     -19.683  -4.948  33.474  1.00  0.69           N  
ATOM   1745  H   ARG A 122     -18.669  -7.170  27.841  1.00  0.69           H  
ATOM   1746  HA  ARG A 122     -19.388  -4.501  27.821  1.00  0.69           H  
ATOM   1747 1HB  ARG A 122     -18.558  -5.774  29.718  1.00  0.69           H  
ATOM   1748 2HB  ARG A 122     -16.979  -5.897  28.980  1.00  0.69           H  
ATOM   1749 1HG  ARG A 122     -16.590  -3.609  29.266  1.00  0.69           H  
ATOM   1750 2HG  ARG A 122     -18.222  -3.337  29.918  1.00  0.69           H  
ATOM   1751 1HD  ARG A 122     -16.114  -5.188  31.041  1.00  0.69           H  
ATOM   1752 2HD  ARG A 122     -16.478  -3.553  31.649  1.00  0.69           H  
ATOM   1753  HE  ARG A 122     -18.106  -6.018  32.038  1.00  0.69           H  
ATOM   1754 1HH1 ARG A 122     -18.027  -2.470  32.316  1.00  0.69           H  
ATOM   1755 2HH1 ARG A 122     -19.364  -2.461  33.445  1.00  0.69           H  
ATOM   1756 1HH2 ARG A 122     -19.690  -5.983  33.371  1.00  0.69           H  
ATOM   1757 2HH2 ARG A 122     -20.339  -4.478  34.071  1.00  0.69           H  
ATOM   1758  N   VAL A 123     -16.544  -5.032  26.221  1.00  0.66           N  
ATOM   1759  CA  VAL A 123     -15.627  -4.380  25.310  1.00  0.66           C  
ATOM   1760  C   VAL A 123     -16.178  -4.240  23.886  1.00  0.66           C  
ATOM   1761  O   VAL A 123     -16.015  -3.192  23.266  1.00  0.66           O  
ATOM   1762  CB  VAL A 123     -14.310  -5.143  25.240  1.00  0.66           C  
ATOM   1763  CG1 VAL A 123     -13.424  -4.509  24.197  1.00  0.66           C  
ATOM   1764  CG2 VAL A 123     -13.632  -5.153  26.594  1.00  0.66           C  
ATOM   1765  H   VAL A 123     -16.378  -5.999  26.515  1.00  0.66           H  
ATOM   1766  HA  VAL A 123     -15.423  -3.383  25.698  1.00  0.66           H  
ATOM   1767  HB  VAL A 123     -14.522  -6.162  24.933  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 123     -12.492  -5.068  24.111  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 123     -13.954  -4.522  23.267  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 123     -13.207  -3.479  24.474  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 123     -12.700  -5.715  26.526  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 123     -13.420  -4.129  26.903  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 123     -14.286  -5.622  27.324  1.00  0.66           H  
ATOM   1774  N   ASN A 124     -16.789  -5.301  23.344  1.00  0.64           N  
ATOM   1775  CA  ASN A 124     -17.241  -5.274  21.953  1.00  0.64           C  
ATOM   1776  C   ASN A 124     -18.562  -4.531  21.717  1.00  0.64           C  
ATOM   1777  O   ASN A 124     -18.726  -3.888  20.685  1.00  0.64           O  
ATOM   1778  CB  ASN A 124     -17.394  -6.690  21.424  1.00  0.64           C  
ATOM   1779  CG  ASN A 124     -16.084  -7.440  21.305  1.00  0.64           C  
ATOM   1780  OD1 ASN A 124     -15.013  -6.848  21.314  1.00  0.64           O  
ATOM   1781  ND2 ASN A 124     -16.157  -8.718  21.178  1.00  0.64           N  
ATOM   1782  H   ASN A 124     -16.930  -6.147  23.896  1.00  0.64           H  
ATOM   1783  HA  ASN A 124     -16.478  -4.762  21.364  1.00  0.64           H  
ATOM   1784 1HB  ASN A 124     -18.050  -7.249  22.098  1.00  0.64           H  
ATOM   1785 2HB  ASN A 124     -17.885  -6.665  20.448  1.00  0.64           H  
ATOM   1786 1HD2 ASN A 124     -15.301  -9.270  21.127  1.00  0.64           H  
ATOM   1787 2HD2 ASN A 124     -17.064  -9.170  21.139  1.00  0.64           H  
ATOM   1788  N   LEU A 125     -19.509  -4.653  22.643  1.00  0.63           N  
ATOM   1789  CA  LEU A 125     -20.834  -4.065  22.488  1.00  0.63           C  
ATOM   1790  C   LEU A 125     -21.123  -2.868  23.345  1.00  0.63           C  
ATOM   1791  O   LEU A 125     -21.628  -1.856  22.851  1.00  0.63           O  
ATOM   1792  CB  LEU A 125     -21.866  -5.132  22.785  1.00  0.63           C  
ATOM   1793  CG  LEU A 125     -21.882  -6.172  21.833  1.00  0.63           C  
ATOM   1794  CD1 LEU A 125     -22.775  -7.216  22.295  1.00  0.63           C  
ATOM   1795  CD2 LEU A 125     -22.356  -5.554  20.555  1.00  0.63           C  
ATOM   1796  H   LEU A 125     -19.329  -5.182  23.491  1.00  0.63           H  
ATOM   1797  HA  LEU A 125     -20.939  -3.760  21.449  1.00  0.63           H  
ATOM   1798 1HB  LEU A 125     -21.662  -5.569  23.759  1.00  0.63           H  
ATOM   1799 2HB  LEU A 125     -22.854  -4.675  22.813  1.00  0.63           H  
ATOM   1800  HG  LEU A 125     -20.887  -6.591  21.693  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 125     -22.817  -7.987  21.595  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 125     -22.377  -7.594  23.208  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 125     -23.771  -6.812  22.453  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 125     -22.388  -6.283  19.797  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 125     -23.349  -5.131  20.693  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 125     -21.671  -4.768  20.269  1.00  0.63           H  
ATOM   1807  N   LYS A 126     -20.823  -2.965  24.630  1.00  0.62           N  
ATOM   1808  CA  LYS A 126     -21.162  -1.866  25.523  1.00  0.62           C  
ATOM   1809  C   LYS A 126     -20.385  -0.628  25.099  1.00  0.62           C  
ATOM   1810  O   LYS A 126     -20.942   0.467  25.032  1.00  0.62           O  
ATOM   1811  CB  LYS A 126     -20.910  -2.238  26.966  1.00  0.62           C  
ATOM   1812  CG  LYS A 126     -21.441  -1.286  27.972  1.00  0.62           C  
ATOM   1813  CD  LYS A 126     -21.182  -1.777  29.397  1.00  0.62           C  
ATOM   1814  CE  LYS A 126     -21.993  -3.029  29.729  1.00  0.62           C  
ATOM   1815  NZ  LYS A 126     -23.459  -2.734  29.840  1.00  0.62           N  
ATOM   1816  H   LYS A 126     -20.378  -3.817  24.978  1.00  0.62           H  
ATOM   1817  HA  LYS A 126     -22.224  -1.648  25.417  1.00  0.62           H  
ATOM   1818 1HB  LYS A 126     -21.317  -3.226  27.164  1.00  0.62           H  
ATOM   1819 2HB  LYS A 126     -19.855  -2.273  27.140  1.00  0.62           H  
ATOM   1820 1HG  LYS A 126     -20.923  -0.360  27.841  1.00  0.62           H  
ATOM   1821 2HG  LYS A 126     -22.506  -1.120  27.818  1.00  0.62           H  
ATOM   1822 1HD  LYS A 126     -20.123  -1.996  29.509  1.00  0.62           H  
ATOM   1823 2HD  LYS A 126     -21.444  -0.989  30.100  1.00  0.62           H  
ATOM   1824 1HE  LYS A 126     -21.837  -3.770  28.948  1.00  0.62           H  
ATOM   1825 2HE  LYS A 126     -21.640  -3.440  30.677  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 126     -23.958  -3.585  30.060  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 126     -23.614  -2.055  30.571  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 126     -23.797  -2.364  28.962  1.00  0.62           H  
ATOM   1829  N   SER A 127     -19.114  -0.818  24.736  1.00  0.62           N  
ATOM   1830  CA  SER A 127     -18.285   0.281  24.254  1.00  0.62           C  
ATOM   1831  C   SER A 127     -18.907   0.966  23.035  1.00  0.62           C  
ATOM   1832  O   SER A 127     -18.939   2.196  22.959  1.00  0.62           O  
ATOM   1833  CB  SER A 127     -16.922  -0.226  23.839  1.00  0.62           C  
ATOM   1834  OG  SER A 127     -16.127   0.838  23.406  1.00  0.62           O  
ATOM   1835  H   SER A 127     -18.699  -1.739  24.874  1.00  0.62           H  
ATOM   1836  HA  SER A 127     -18.178   1.014  25.055  1.00  0.62           H  
ATOM   1837 1HB  SER A 127     -16.442  -0.736  24.676  1.00  0.62           H  
ATOM   1838 2HB  SER A 127     -17.036  -0.945  23.033  1.00  0.62           H  
ATOM   1839  HG  SER A 127     -16.078   1.450  24.174  1.00  0.62           H  
ATOM   1840  N   VAL A 128     -19.398   0.172  22.074  1.00  0.62           N  
ATOM   1841  CA  VAL A 128     -19.981   0.711  20.845  1.00  0.62           C  
ATOM   1842  C   VAL A 128     -21.243   1.479  21.163  1.00  0.62           C  
ATOM   1843  O   VAL A 128     -21.461   2.586  20.658  1.00  0.62           O  
ATOM   1844  CB  VAL A 128     -20.321  -0.413  19.863  1.00  0.62           C  
ATOM   1845  CG1 VAL A 128     -21.074   0.149  18.681  1.00  0.62           C  
ATOM   1846  CG2 VAL A 128     -19.068  -1.063  19.430  1.00  0.62           C  
ATOM   1847  H   VAL A 128     -19.360  -0.829  22.206  1.00  0.62           H  
ATOM   1848  HA  VAL A 128     -19.260   1.383  20.380  1.00  0.62           H  
ATOM   1849  HB  VAL A 128     -20.959  -1.147  20.360  1.00  0.62           H  
ATOM   1850 1HG1 VAL A 128     -21.312  -0.653  17.983  1.00  0.62           H  
ATOM   1851 2HG1 VAL A 128     -21.992   0.624  19.023  1.00  0.62           H  
ATOM   1852 3HG1 VAL A 128     -20.450   0.882  18.196  1.00  0.62           H  
ATOM   1853 1HG2 VAL A 128     -19.313  -1.864  18.769  1.00  0.62           H  
ATOM   1854 2HG2 VAL A 128     -18.440  -0.342  18.928  1.00  0.62           H  
ATOM   1855 3HG2 VAL A 128     -18.545  -1.457  20.301  1.00  0.62           H  
ATOM   1856  N   TYR A 129     -22.070   0.891  22.016  1.00  0.63           N  
ATOM   1857  CA  TYR A 129     -23.283   1.540  22.453  1.00  0.63           C  
ATOM   1858  C   TYR A 129     -22.953   2.881  23.080  1.00  0.63           C  
ATOM   1859  O   TYR A 129     -23.510   3.910  22.687  1.00  0.63           O  
ATOM   1860  CB  TYR A 129     -24.023   0.657  23.447  1.00  0.63           C  
ATOM   1861  CG  TYR A 129     -25.209   1.321  24.092  1.00  0.63           C  
ATOM   1862  CD1 TYR A 129     -26.419   1.413  23.422  1.00  0.63           C  
ATOM   1863  CD2 TYR A 129     -25.076   1.845  25.379  1.00  0.63           C  
ATOM   1864  CE1 TYR A 129     -27.498   2.024  24.039  1.00  0.63           C  
ATOM   1865  CE2 TYR A 129     -26.148   2.451  25.991  1.00  0.63           C  
ATOM   1866  CZ  TYR A 129     -27.357   2.542  25.329  1.00  0.63           C  
ATOM   1867  OH  TYR A 129     -28.434   3.145  25.941  1.00  0.63           O  
ATOM   1868  H   TYR A 129     -21.841  -0.033  22.385  1.00  0.63           H  
ATOM   1869  HA  TYR A 129     -23.917   1.717  21.586  1.00  0.63           H  
ATOM   1870 1HB  TYR A 129     -24.364  -0.248  22.941  1.00  0.63           H  
ATOM   1871 2HB  TYR A 129     -23.342   0.348  24.232  1.00  0.63           H  
ATOM   1872  HD1 TYR A 129     -26.521   1.004  22.416  1.00  0.63           H  
ATOM   1873  HD2 TYR A 129     -24.119   1.772  25.901  1.00  0.63           H  
ATOM   1874  HE1 TYR A 129     -28.452   2.100  23.519  1.00  0.63           H  
ATOM   1875  HE2 TYR A 129     -26.042   2.855  26.995  1.00  0.63           H  
ATOM   1876  HH  TYR A 129     -28.162   3.505  26.788  1.00  0.63           H  
ATOM   1877  N   TRP A 130     -22.016   2.894  24.031  1.00  0.64           N  
ATOM   1878  CA  TRP A 130     -21.703   4.145  24.683  1.00  0.64           C  
ATOM   1879  C   TRP A 130     -21.141   5.158  23.736  1.00  0.64           C  
ATOM   1880  O   TRP A 130     -21.521   6.327  23.810  1.00  0.64           O  
ATOM   1881  CB  TRP A 130     -20.717   3.994  25.827  1.00  0.64           C  
ATOM   1882  CG  TRP A 130     -21.341   3.462  27.020  1.00  0.64           C  
ATOM   1883  CD1 TRP A 130     -20.991   2.379  27.743  1.00  0.64           C  
ATOM   1884  CD2 TRP A 130     -22.542   3.978  27.610  1.00  0.64           C  
ATOM   1885  NE1 TRP A 130     -21.878   2.205  28.783  1.00  0.64           N  
ATOM   1886  CE2 TRP A 130     -22.839   3.172  28.702  1.00  0.64           C  
ATOM   1887  CE3 TRP A 130     -23.381   5.049  27.296  1.00  0.64           C  
ATOM   1888  CZ2 TRP A 130     -23.944   3.402  29.497  1.00  0.64           C  
ATOM   1889  CZ3 TRP A 130     -24.489   5.280  28.083  1.00  0.64           C  
ATOM   1890  CH2 TRP A 130     -24.764   4.479  29.159  1.00  0.64           C  
ATOM   1891  H   TRP A 130     -21.556   2.032  24.317  1.00  0.64           H  
ATOM   1892  HA  TRP A 130     -22.628   4.542  25.094  1.00  0.64           H  
ATOM   1893 1HB  TRP A 130     -19.912   3.316  25.525  1.00  0.64           H  
ATOM   1894 2HB  TRP A 130     -20.268   4.960  26.062  1.00  0.64           H  
ATOM   1895  HD1 TRP A 130     -20.122   1.752  27.540  1.00  0.64           H  
ATOM   1896  HE1 TRP A 130     -21.841   1.487  29.489  1.00  0.64           H  
ATOM   1897  HE3 TRP A 130     -23.160   5.689  26.450  1.00  0.64           H  
ATOM   1898  HZ2 TRP A 130     -24.181   2.779  30.358  1.00  0.64           H  
ATOM   1899  HZ3 TRP A 130     -25.135   6.121  27.832  1.00  0.64           H  
ATOM   1900  HH2 TRP A 130     -25.642   4.694  29.767  1.00  0.64           H  
ATOM   1901  N   SER A 131     -20.292   4.718  22.822  1.00  0.64           N  
ATOM   1902  CA  SER A 131     -19.698   5.623  21.879  1.00  0.64           C  
ATOM   1903  C   SER A 131     -20.797   6.311  21.089  1.00  0.64           C  
ATOM   1904  O   SER A 131     -20.824   7.542  20.962  1.00  0.64           O  
ATOM   1905  CB  SER A 131     -18.744   4.839  20.998  1.00  0.64           C  
ATOM   1906  OG  SER A 131     -18.131   5.618  20.052  1.00  0.64           O  
ATOM   1907  H   SER A 131     -20.012   3.737  22.805  1.00  0.64           H  
ATOM   1908  HA  SER A 131     -19.156   6.365  22.428  1.00  0.64           H  
ATOM   1909 1HB  SER A 131     -17.985   4.370  21.624  1.00  0.64           H  
ATOM   1910 2HB  SER A 131     -19.287   4.038  20.507  1.00  0.64           H  
ATOM   1911  HG  SER A 131     -17.552   4.997  19.564  1.00  0.64           H  
ATOM   1912  N   ALA A 132     -21.756   5.533  20.596  1.00  0.65           N  
ATOM   1913  CA  ALA A 132     -22.841   6.129  19.848  1.00  0.65           C  
ATOM   1914  C   ALA A 132     -23.659   7.104  20.688  1.00  0.65           C  
ATOM   1915  O   ALA A 132     -23.995   8.198  20.231  1.00  0.65           O  
ATOM   1916  CB  ALA A 132     -23.742   5.046  19.303  1.00  0.65           C  
ATOM   1917  H   ALA A 132     -21.713   4.521  20.723  1.00  0.65           H  
ATOM   1918  HA  ALA A 132     -22.401   6.684  19.041  1.00  0.65           H  
ATOM   1919 1HB  ALA A 132     -24.537   5.493  18.714  1.00  0.65           H  
ATOM   1920 2HB  ALA A 132     -23.157   4.371  18.678  1.00  0.65           H  
ATOM   1921 3HB  ALA A 132     -24.173   4.488  20.135  1.00  0.65           H  
ATOM   1922  N   GLN A 133     -23.922   6.750  21.943  1.00  0.66           N  
ATOM   1923  CA  GLN A 133     -24.719   7.599  22.823  1.00  0.66           C  
ATOM   1924  C   GLN A 133     -24.013   8.904  23.180  1.00  0.66           C  
ATOM   1925  O   GLN A 133     -24.650   9.939  23.388  1.00  0.66           O  
ATOM   1926  CB  GLN A 133     -25.070   6.835  24.106  1.00  0.66           C  
ATOM   1927  CG  GLN A 133     -26.033   5.659  23.904  1.00  0.66           C  
ATOM   1928  CD  GLN A 133     -27.411   6.072  23.414  1.00  0.66           C  
ATOM   1929  OE1 GLN A 133     -28.044   6.958  23.996  1.00  0.66           O  
ATOM   1930  NE2 GLN A 133     -27.887   5.441  22.337  1.00  0.66           N  
ATOM   1931  H   GLN A 133     -23.603   5.841  22.283  1.00  0.66           H  
ATOM   1932  HA  GLN A 133     -25.642   7.848  22.303  1.00  0.66           H  
ATOM   1933 1HB  GLN A 133     -24.156   6.440  24.532  1.00  0.66           H  
ATOM   1934 2HB  GLN A 133     -25.501   7.518  24.833  1.00  0.66           H  
ATOM   1935 1HG  GLN A 133     -25.617   4.979  23.175  1.00  0.66           H  
ATOM   1936 2HG  GLN A 133     -26.145   5.155  24.857  1.00  0.66           H  
ATOM   1937 1HE2 GLN A 133     -28.793   5.676  21.977  1.00  0.66           H  
ATOM   1938 2HE2 GLN A 133     -27.340   4.738  21.886  1.00  0.66           H  
ATOM   1939  N   CYS A 134     -22.692   8.863  23.265  1.00  0.68           N  
ATOM   1940  CA  CYS A 134     -21.929  10.037  23.643  1.00  0.68           C  
ATOM   1941  C   CYS A 134     -21.683  10.986  22.472  1.00  0.68           C  
ATOM   1942  O   CYS A 134     -21.623  12.203  22.652  1.00  0.68           O  
ATOM   1943  CB  CYS A 134     -20.579   9.595  24.139  1.00  0.68           C  
ATOM   1944  SG  CYS A 134     -20.615   8.587  25.651  1.00  0.68           S  
ATOM   1945  H   CYS A 134     -22.210   7.977  23.109  1.00  0.68           H  
ATOM   1946  HA  CYS A 134     -22.466  10.564  24.428  1.00  0.68           H  
ATOM   1947 1HB  CYS A 134     -20.129   9.005  23.349  1.00  0.68           H  
ATOM   1948 2HB  CYS A 134     -19.946  10.460  24.317  1.00  0.68           H  
ATOM   1949  HG  CYS A 134     -21.156   7.503  25.053  1.00  0.68           H  
ATOM   1950  N   ALA A 135     -21.524  10.423  21.272  1.00  0.70           N  
ATOM   1951  CA  ALA A 135     -21.223  11.199  20.075  1.00  0.70           C  
ATOM   1952  C   ALA A 135     -22.467  11.667  19.310  1.00  0.70           C  
ATOM   1953  O   ALA A 135     -22.478  12.772  18.749  1.00  0.70           O  
ATOM   1954  CB  ALA A 135     -20.354  10.370  19.162  1.00  0.70           C  
ATOM   1955  H   ALA A 135     -21.562   9.404  21.190  1.00  0.70           H  
ATOM   1956  HA  ALA A 135     -20.667  12.084  20.383  1.00  0.70           H  
ATOM   1957 1HB  ALA A 135     -20.085  10.951  18.285  1.00  0.70           H  
ATOM   1958 2HB  ALA A 135     -19.453  10.075  19.699  1.00  0.70           H  
ATOM   1959 3HB  ALA A 135     -20.903   9.477  18.854  1.00  0.70           H  
ATOM   1960  N   LEU A 136     -23.550  10.890  19.355  1.00  0.73           N  
ATOM   1961  CA  LEU A 136     -24.720  11.200  18.551  1.00  0.73           C  
ATOM   1962  C   LEU A 136     -25.301  12.590  18.795  1.00  0.73           C  
ATOM   1963  O   LEU A 136     -25.599  13.259  17.809  1.00  0.73           O  
ATOM   1964  CB  LEU A 136     -25.820  10.136  18.689  1.00  0.73           C  
ATOM   1965  CG  LEU A 136     -27.059  10.323  17.783  1.00  0.73           C  
ATOM   1966  CD1 LEU A 136     -27.948  11.433  18.288  1.00  0.73           C  
ATOM   1967  CD2 LEU A 136     -26.614  10.584  16.389  1.00  0.73           C  
ATOM   1968  H   LEU A 136     -23.545  10.007  19.868  1.00  0.73           H  
ATOM   1969  HA  LEU A 136     -24.396  11.167  17.507  1.00  0.73           H  
ATOM   1970 1HB  LEU A 136     -25.387   9.184  18.406  1.00  0.73           H  
ATOM   1971 2HB  LEU A 136     -26.160  10.033  19.696  1.00  0.73           H  
ATOM   1972  HG  LEU A 136     -27.625   9.451  17.809  1.00  0.73           H  
ATOM   1973 1HD1 LEU A 136     -28.820  11.512  17.640  1.00  0.73           H  
ATOM   1974 2HD1 LEU A 136     -28.268  11.205  19.305  1.00  0.73           H  
ATOM   1975 3HD1 LEU A 136     -27.413  12.365  18.275  1.00  0.73           H  
ATOM   1976 1HD2 LEU A 136     -27.486  10.687  15.740  1.00  0.73           H  
ATOM   1977 2HD2 LEU A 136     -26.035  11.490  16.368  1.00  0.73           H  
ATOM   1978 3HD2 LEU A 136     -26.010   9.751  16.058  1.00  0.73           H  
ATOM   1979  N   PRO A 137     -25.567  13.061  20.042  1.00  0.77           N  
ATOM   1980  CA  PRO A 137     -26.133  14.374  20.296  1.00  0.77           C  
ATOM   1981  C   PRO A 137     -25.366  15.478  19.586  1.00  0.77           C  
ATOM   1982  O   PRO A 137     -25.942  16.488  19.191  1.00  0.77           O  
ATOM   1983  CB  PRO A 137     -26.000  14.509  21.812  1.00  0.77           C  
ATOM   1984  CG  PRO A 137     -26.036  13.082  22.310  1.00  0.77           C  
ATOM   1985  CD  PRO A 137     -25.250  12.308  21.278  1.00  0.77           C  
ATOM   1986  HA  PRO A 137     -27.192  14.376  19.987  1.00  0.77           H  
ATOM   1987 1HB  PRO A 137     -25.051  15.019  22.055  1.00  0.77           H  
ATOM   1988 2HB  PRO A 137     -26.810  15.131  22.209  1.00  0.77           H  
ATOM   1989 1HG  PRO A 137     -25.593  13.004  23.313  1.00  0.77           H  
ATOM   1990 2HG  PRO A 137     -27.077  12.732  22.390  1.00  0.77           H  
ATOM   1991 1HD  PRO A 137     -24.184  12.385  21.522  1.00  0.77           H  
ATOM   1992 2HD  PRO A 137     -25.590  11.293  21.277  1.00  0.77           H  
ATOM   1993  N   HIS A 138     -24.051  15.293  19.429  1.00  0.81           N  
ATOM   1994  CA  HIS A 138     -23.232  16.291  18.782  1.00  0.81           C  
ATOM   1995  C   HIS A 138     -23.492  16.208  17.298  1.00  0.81           C  
ATOM   1996  O   HIS A 138     -23.683  17.221  16.624  1.00  0.81           O  
ATOM   1997  CB  HIS A 138     -21.754  16.101  19.094  1.00  0.81           C  
ATOM   1998  CG  HIS A 138     -20.902  17.142  18.496  1.00  0.81           C  
ATOM   1999  ND1 HIS A 138     -20.837  18.442  18.954  1.00  0.81           N  
ATOM   2000  CD2 HIS A 138     -20.105  17.066  17.461  1.00  0.81           C  
ATOM   2001  CE1 HIS A 138     -19.982  19.116  18.205  1.00  0.81           C  
ATOM   2002  NE2 HIS A 138     -19.512  18.292  17.278  1.00  0.81           N  
ATOM   2003  H   HIS A 138     -23.599  14.427  19.710  1.00  0.81           H  
ATOM   2004  HA  HIS A 138     -23.518  17.287  19.119  1.00  0.81           H  
ATOM   2005 1HB  HIS A 138     -21.603  16.107  20.171  1.00  0.81           H  
ATOM   2006 2HB  HIS A 138     -21.423  15.130  18.720  1.00  0.81           H  
ATOM   2007  HD1 HIS A 138     -21.353  18.831  19.725  1.00  0.81           H  
ATOM   2008  HD2 HIS A 138     -19.904  16.243  16.845  1.00  0.81           H  
ATOM   2009  HE1 HIS A 138     -19.772  20.167  18.406  1.00  0.81           H  
ATOM   2010  N   PHE A 139     -23.496  14.986  16.772  1.00  0.86           N  
ATOM   2011  CA  PHE A 139     -23.688  14.819  15.340  1.00  0.86           C  
ATOM   2012  C   PHE A 139     -25.016  15.444  14.953  1.00  0.86           C  
ATOM   2013  O   PHE A 139     -25.127  16.134  13.928  1.00  0.86           O  
ATOM   2014  CB  PHE A 139     -23.683  13.344  14.973  1.00  0.86           C  
ATOM   2015  CG  PHE A 139     -22.401  12.750  15.124  1.00  0.86           C  
ATOM   2016  CD1 PHE A 139     -21.440  13.487  15.679  1.00  0.86           C  
ATOM   2017  CD2 PHE A 139     -22.108  11.469  14.693  1.00  0.86           C  
ATOM   2018  CE1 PHE A 139     -20.237  13.026  15.813  1.00  0.86           C  
ATOM   2019  CE2 PHE A 139     -20.837  10.993  14.818  1.00  0.86           C  
ATOM   2020  CZ  PHE A 139     -19.903  11.789  15.381  1.00  0.86           C  
ATOM   2021  H   PHE A 139     -23.345  14.175  17.378  1.00  0.86           H  
ATOM   2022  HA  PHE A 139     -22.882  15.329  14.807  1.00  0.86           H  
ATOM   2023 1HB  PHE A 139     -24.390  12.803  15.573  1.00  0.86           H  
ATOM   2024 2HB  PHE A 139     -23.964  13.246  13.948  1.00  0.86           H  
ATOM   2025  HD1 PHE A 139     -21.652  14.489  16.015  1.00  0.86           H  
ATOM   2026  HD2 PHE A 139     -22.873  10.865  14.241  1.00  0.86           H  
ATOM   2027  HE1 PHE A 139     -19.531  13.673  16.261  1.00  0.86           H  
ATOM   2028  HE2 PHE A 139     -20.568  10.008  14.464  1.00  0.86           H  
ATOM   2029  HZ  PHE A 139     -18.901  11.459  15.474  1.00  0.86           H  
ATOM   2030  N   ALA A 140     -26.020  15.229  15.806  1.00  0.89           N  
ATOM   2031  CA  ALA A 140     -27.344  15.773  15.608  1.00  0.89           C  
ATOM   2032  C   ALA A 140     -27.307  17.311  15.569  1.00  0.89           C  
ATOM   2033  O   ALA A 140     -27.959  17.927  14.725  1.00  0.89           O  
ATOM   2034  CB  ALA A 140     -28.253  15.266  16.707  1.00  0.89           C  
ATOM   2035  H   ALA A 140     -25.847  14.643  16.623  1.00  0.89           H  
ATOM   2036  HA  ALA A 140     -27.716  15.422  14.644  1.00  0.89           H  
ATOM   2037 1HB  ALA A 140     -29.260  15.646  16.555  1.00  0.89           H  
ATOM   2038 2HB  ALA A 140     -28.264  14.176  16.690  1.00  0.89           H  
ATOM   2039 3HB  ALA A 140     -27.877  15.609  17.669  1.00  0.89           H  
ATOM   2040  N   GLN A 141     -26.491  17.934  16.437  1.00  0.89           N  
ATOM   2041  CA  GLN A 141     -26.326  19.395  16.444  1.00  0.89           C  
ATOM   2042  C   GLN A 141     -25.667  19.888  15.154  1.00  0.89           C  
ATOM   2043  O   GLN A 141     -26.010  20.955  14.638  1.00  0.89           O  
ATOM   2044  CB  GLN A 141     -25.471  19.846  17.635  1.00  0.89           C  
ATOM   2045  CG  GLN A 141     -26.123  19.716  18.985  1.00  0.89           C  
ATOM   2046  CD  GLN A 141     -25.130  19.961  20.112  1.00  0.89           C  
ATOM   2047  OE1 GLN A 141     -23.909  19.976  19.892  1.00  0.89           O  
ATOM   2048  NE2 GLN A 141     -25.641  20.146  21.323  1.00  0.89           N  
ATOM   2049  H   GLN A 141     -25.997  17.387  17.142  1.00  0.89           H  
ATOM   2050  HA  GLN A 141     -27.308  19.853  16.521  1.00  0.89           H  
ATOM   2051 1HB  GLN A 141     -24.550  19.277  17.658  1.00  0.89           H  
ATOM   2052 2HB  GLN A 141     -25.195  20.890  17.497  1.00  0.89           H  
ATOM   2053 1HG  GLN A 141     -26.902  20.471  19.061  1.00  0.89           H  
ATOM   2054 2HG  GLN A 141     -26.558  18.743  19.091  1.00  0.89           H  
ATOM   2055 1HE2 GLN A 141     -25.039  20.306  22.103  1.00  0.89           H  
ATOM   2056 2HE2 GLN A 141     -26.633  20.123  21.454  1.00  0.89           H  
ATOM   2057  N   GLN A 142     -24.719  19.097  14.632  1.00  0.86           N  
ATOM   2058  CA  GLN A 142     -23.999  19.433  13.400  1.00  0.86           C  
ATOM   2059  C   GLN A 142     -24.905  19.207  12.180  1.00  0.86           C  
ATOM   2060  O   GLN A 142     -24.735  19.845  11.137  1.00  0.86           O  
ATOM   2061  CB  GLN A 142     -22.714  18.576  13.275  1.00  0.86           C  
ATOM   2062  CG  GLN A 142     -21.617  18.837  14.361  1.00  0.86           C  
ATOM   2063  CD  GLN A 142     -20.885  20.195  14.241  1.00  0.86           C  
ATOM   2064  OE1 GLN A 142     -20.162  20.485  13.258  1.00  0.86           O  
ATOM   2065  NE2 GLN A 142     -21.076  21.052  15.244  1.00  0.86           N  
ATOM   2066  H   GLN A 142     -24.474  18.243  15.136  1.00  0.86           H  
ATOM   2067  HA  GLN A 142     -23.724  20.486  13.432  1.00  0.86           H  
ATOM   2068 1HB  GLN A 142     -22.981  17.519  13.333  1.00  0.86           H  
ATOM   2069 2HB  GLN A 142     -22.264  18.737  12.299  1.00  0.86           H  
ATOM   2070 1HG  GLN A 142     -22.095  18.803  15.341  1.00  0.86           H  
ATOM   2071 2HG  GLN A 142     -20.867  18.039  14.297  1.00  0.86           H  
ATOM   2072 1HE2 GLN A 142     -20.630  21.949  15.230  1.00  0.86           H  
ATOM   2073 2HE2 GLN A 142     -21.685  20.807  16.004  1.00  0.86           H  
ATOM   2074  N   GLY A 143     -25.890  18.311  12.334  1.00  0.81           N  
ATOM   2075  CA  GLY A 143     -26.846  17.961  11.287  1.00  0.81           C  
ATOM   2076  C   GLY A 143     -26.341  16.844  10.379  1.00  0.81           C  
ATOM   2077  O   GLY A 143     -26.914  16.590   9.315  1.00  0.81           O  
ATOM   2078  H   GLY A 143     -25.953  17.808  13.216  1.00  0.81           H  
ATOM   2079 1HA  GLY A 143     -27.779  17.648  11.759  1.00  0.81           H  
ATOM   2080 2HA  GLY A 143     -27.071  18.844  10.694  1.00  0.81           H  
ATOM   2081  N   HIS A 144     -25.213  16.252  10.758  1.00  0.75           N  
ATOM   2082  CA  HIS A 144     -24.593  15.165  10.013  1.00  0.75           C  
ATOM   2083  C   HIS A 144     -23.451  14.548  10.786  1.00  0.75           C  
ATOM   2084  O   HIS A 144     -22.694  15.237  11.474  1.00  0.75           O  
ATOM   2085  CB  HIS A 144     -24.111  15.574   8.592  1.00  0.75           C  
ATOM   2086  CG  HIS A 144     -23.607  14.370   7.716  1.00  0.75           C  
ATOM   2087  ND1 HIS A 144     -22.308  13.891   7.775  1.00  0.75           N  
ATOM   2088  CD2 HIS A 144     -24.262  13.561   6.828  1.00  0.75           C  
ATOM   2089  CE1 HIS A 144     -22.176  12.851   6.954  1.00  0.75           C  
ATOM   2090  NE2 HIS A 144     -23.343  12.620   6.366  1.00  0.75           N  
ATOM   2091  H   HIS A 144     -24.836  16.501  11.669  1.00  0.75           H  
ATOM   2092  HA  HIS A 144     -25.330  14.389   9.877  1.00  0.75           H  
ATOM   2093 1HB  HIS A 144     -24.908  16.064   8.045  1.00  0.75           H  
ATOM   2094 2HB  HIS A 144     -23.296  16.287   8.685  1.00  0.75           H  
ATOM   2095  HD1 HIS A 144     -21.577  14.247   8.358  1.00  0.75           H  
ATOM   2096  HD2 HIS A 144     -25.292  13.537   6.474  1.00  0.75           H  
ATOM   2097  HE1 HIS A 144     -21.216  12.344   6.861  1.00  0.75           H  
ATOM   2098  N   GLY A 145     -23.283  13.260  10.598  1.00  0.68           N  
ATOM   2099  CA  GLY A 145     -22.126  12.573  11.146  1.00  0.68           C  
ATOM   2100  C   GLY A 145     -22.140  11.115  10.767  1.00  0.68           C  
ATOM   2101  O   GLY A 145     -23.122  10.628  10.199  1.00  0.68           O  
ATOM   2102  H   GLY A 145     -23.985  12.770  10.039  1.00  0.68           H  
ATOM   2103 1HA  GLY A 145     -21.215  13.037  10.769  1.00  0.68           H  
ATOM   2104 2HA  GLY A 145     -22.107  12.683  12.223  1.00  0.68           H  
ATOM   2105  N   VAL A 146     -21.030  10.436  11.031  1.00  0.63           N  
ATOM   2106  CA  VAL A 146     -20.915   9.034  10.679  1.00  0.63           C  
ATOM   2107  C   VAL A 146     -20.341   8.201  11.801  1.00  0.63           C  
ATOM   2108  O   VAL A 146     -19.341   8.593  12.403  1.00  0.63           O  
ATOM   2109  CB  VAL A 146     -19.979   8.843   9.475  1.00  0.63           C  
ATOM   2110  CG1 VAL A 146     -19.936   7.349   9.072  1.00  0.63           C  
ATOM   2111  CG2 VAL A 146     -20.397   9.708   8.382  1.00  0.63           C  
ATOM   2112  H   VAL A 146     -20.264  10.919  11.489  1.00  0.63           H  
ATOM   2113  HA  VAL A 146     -21.898   8.669  10.426  1.00  0.63           H  
ATOM   2114  HB  VAL A 146     -18.966   9.118   9.764  1.00  0.63           H  
ATOM   2115 1HG1 VAL A 146     -19.273   7.197   8.241  1.00  0.63           H  
ATOM   2116 2HG1 VAL A 146     -19.594   6.755   9.895  1.00  0.63           H  
ATOM   2117 3HG1 VAL A 146     -20.938   7.026   8.787  1.00  0.63           H  
ATOM   2118 1HG2 VAL A 146     -19.709   9.569   7.565  1.00  0.63           H  
ATOM   2119 2HG2 VAL A 146     -21.404   9.445   8.083  1.00  0.63           H  
ATOM   2120 3HG2 VAL A 146     -20.369  10.742   8.692  1.00  0.63           H  
ATOM   2121  N   MET A 147     -20.947   7.065  12.070  1.00  0.60           N  
ATOM   2122  CA  MET A 147     -20.359   6.168  13.038  1.00  0.60           C  
ATOM   2123  C   MET A 147     -20.065   4.860  12.312  1.00  0.60           C  
ATOM   2124  O   MET A 147     -20.910   4.365  11.563  1.00  0.60           O  
ATOM   2125  CB  MET A 147     -21.283   6.040  14.253  1.00  0.60           C  
ATOM   2126  CG  MET A 147     -21.483   7.430  14.918  1.00  0.60           C  
ATOM   2127  SD  MET A 147     -22.398   7.508  16.449  1.00  0.60           S  
ATOM   2128  CE  MET A 147     -24.091   7.249  16.013  1.00  0.60           C  
ATOM   2129  H   MET A 147     -21.798   6.824  11.565  1.00  0.60           H  
ATOM   2130  HA  MET A 147     -19.411   6.572  13.378  1.00  0.60           H  
ATOM   2131 1HB  MET A 147     -22.248   5.655  13.945  1.00  0.60           H  
ATOM   2132 2HB  MET A 147     -20.852   5.346  14.979  1.00  0.60           H  
ATOM   2133 1HG  MET A 147     -20.500   7.852  15.098  1.00  0.60           H  
ATOM   2134 2HG  MET A 147     -21.995   8.073  14.206  1.00  0.60           H  
ATOM   2135 1HE  MET A 147     -24.705   7.305  16.911  1.00  0.60           H  
ATOM   2136 2HE  MET A 147     -24.407   8.004  15.311  1.00  0.60           H  
ATOM   2137 3HE  MET A 147     -24.192   6.278  15.576  1.00  0.60           H  
ATOM   2138  N   VAL A 148     -18.850   4.345  12.484  1.00  0.58           N  
ATOM   2139  CA  VAL A 148     -18.451   3.101  11.837  1.00  0.58           C  
ATOM   2140  C   VAL A 148     -18.021   2.079  12.871  1.00  0.58           C  
ATOM   2141  O   VAL A 148     -17.073   2.302  13.626  1.00  0.58           O  
ATOM   2142  CB  VAL A 148     -17.288   3.314  10.842  1.00  0.58           C  
ATOM   2143  CG1 VAL A 148     -16.929   1.975  10.235  1.00  0.58           C  
ATOM   2144  CG2 VAL A 148     -17.667   4.311   9.744  1.00  0.58           C  
ATOM   2145  H   VAL A 148     -18.196   4.830  13.093  1.00  0.58           H  
ATOM   2146  HA  VAL A 148     -19.301   2.705  11.288  1.00  0.58           H  
ATOM   2147  HB  VAL A 148     -16.418   3.684  11.376  1.00  0.58           H  
ATOM   2148 1HG1 VAL A 148     -16.119   2.108   9.547  1.00  0.58           H  
ATOM   2149 2HG1 VAL A 148     -16.634   1.275  11.017  1.00  0.58           H  
ATOM   2150 3HG1 VAL A 148     -17.797   1.578   9.702  1.00  0.58           H  
ATOM   2151 1HG2 VAL A 148     -16.828   4.436   9.052  1.00  0.58           H  
ATOM   2152 2HG2 VAL A 148     -18.538   3.941   9.198  1.00  0.58           H  
ATOM   2153 3HG2 VAL A 148     -17.897   5.264  10.198  1.00  0.58           H  
ATOM   2154  N   ASN A 149     -18.714   0.957  12.890  1.00  0.58           N  
ATOM   2155  CA  ASN A 149     -18.442  -0.096  13.850  1.00  0.58           C  
ATOM   2156  C   ASN A 149     -17.639  -1.231  13.211  1.00  0.58           C  
ATOM   2157  O   ASN A 149     -18.092  -1.836  12.236  1.00  0.58           O  
ATOM   2158  CB  ASN A 149     -19.760  -0.584  14.397  1.00  0.58           C  
ATOM   2159  CG  ASN A 149     -20.541   0.484  15.104  1.00  0.58           C  
ATOM   2160  OD1 ASN A 149     -19.985   1.326  15.814  1.00  0.58           O  
ATOM   2161  ND2 ASN A 149     -21.841   0.469  14.939  1.00  0.58           N  
ATOM   2162  H   ASN A 149     -19.488   0.847  12.232  1.00  0.58           H  
ATOM   2163  HA  ASN A 149     -17.840   0.308  14.660  1.00  0.58           H  
ATOM   2164 1HB  ASN A 149     -20.370  -0.973  13.576  1.00  0.58           H  
ATOM   2165 2HB  ASN A 149     -19.597  -1.377  15.073  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 149     -22.401   1.145  15.412  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 149     -22.280  -0.229  14.350  1.00  0.58           H  
ATOM   2168  N   VAL A 150     -16.454  -1.545  13.725  1.00  0.60           N  
ATOM   2169  CA  VAL A 150     -15.730  -2.613  13.050  1.00  0.60           C  
ATOM   2170  C   VAL A 150     -16.040  -3.973  13.661  1.00  0.60           C  
ATOM   2171  O   VAL A 150     -15.652  -4.322  14.791  1.00  0.60           O  
ATOM   2172  CB  VAL A 150     -14.230  -2.342  13.016  1.00  0.60           C  
ATOM   2173  CG1 VAL A 150     -13.522  -3.503  12.288  1.00  0.60           C  
ATOM   2174  CG2 VAL A 150     -14.002  -0.996  12.258  1.00  0.60           C  
ATOM   2175  H   VAL A 150     -16.048  -1.056  14.527  1.00  0.60           H  
ATOM   2176  HA  VAL A 150     -16.052  -2.645  12.009  1.00  0.60           H  
ATOM   2177  HB  VAL A 150     -13.834  -2.282  14.026  1.00  0.60           H  
ATOM   2178 1HG1 VAL A 150     -12.452  -3.315  12.248  1.00  0.60           H  
ATOM   2179 2HG1 VAL A 150     -13.710  -4.439  12.820  1.00  0.60           H  
ATOM   2180 3HG1 VAL A 150     -13.918  -3.583  11.272  1.00  0.60           H  
ATOM   2181 1HG2 VAL A 150     -12.949  -0.786  12.195  1.00  0.60           H  
ATOM   2182 2HG2 VAL A 150     -14.406  -1.070  11.256  1.00  0.60           H  
ATOM   2183 3HG2 VAL A 150     -14.505  -0.186  12.795  1.00  0.60           H  
ATOM   2184  N   ALA A 151     -16.796  -4.709  12.884  1.00  0.62           N  
ATOM   2185  CA  ALA A 151     -17.343  -5.997  13.201  1.00  0.62           C  
ATOM   2186  C   ALA A 151     -16.436  -7.045  12.587  1.00  0.62           C  
ATOM   2187  O   ALA A 151     -15.457  -6.705  11.941  1.00  0.62           O  
ATOM   2188  CB  ALA A 151     -18.778  -6.096  12.709  1.00  0.62           C  
ATOM   2189  H   ALA A 151     -17.002  -4.342  11.958  1.00  0.62           H  
ATOM   2190  HA  ALA A 151     -17.333  -6.116  14.273  1.00  0.62           H  
ATOM   2191 1HB  ALA A 151     -19.195  -7.072  12.955  1.00  0.62           H  
ATOM   2192 2HB  ALA A 151     -19.376  -5.316  13.184  1.00  0.62           H  
ATOM   2193 3HB  ALA A 151     -18.791  -5.950  11.640  1.00  0.62           H  
ATOM   2194  N   SER A 152     -16.698  -8.305  12.853  1.00  0.64           N  
ATOM   2195  CA  SER A 152     -15.911  -9.396  12.290  1.00  0.64           C  
ATOM   2196  C   SER A 152     -16.730 -10.202  11.315  1.00  0.64           C  
ATOM   2197  O   SER A 152     -17.941 -10.345  11.483  1.00  0.64           O  
ATOM   2198  CB  SER A 152     -15.421 -10.329  13.380  1.00  0.64           C  
ATOM   2199  OG  SER A 152     -14.817 -11.484  12.840  1.00  0.64           O  
ATOM   2200  H   SER A 152     -17.491  -8.526  13.433  1.00  0.64           H  
ATOM   2201  HA  SER A 152     -15.053  -8.980  11.755  1.00  0.64           H  
ATOM   2202 1HB  SER A 152     -14.717  -9.808  14.025  1.00  0.64           H  
ATOM   2203 2HB  SER A 152     -16.266 -10.627  13.984  1.00  0.64           H  
ATOM   2204  HG  SER A 152     -14.016 -11.173  12.393  1.00  0.64           H  
ATOM   2205  N   THR A 153     -16.070 -10.835  10.355  1.00  0.66           N  
ATOM   2206  CA  THR A 153     -16.772 -11.783   9.487  1.00  0.66           C  
ATOM   2207  C   THR A 153     -17.411 -12.925  10.277  1.00  0.66           C  
ATOM   2208  O   THR A 153     -18.379 -13.533   9.822  1.00  0.66           O  
ATOM   2209  CB  THR A 153     -15.818 -12.366   8.445  1.00  0.66           C  
ATOM   2210  OG1 THR A 153     -14.674 -12.933   9.109  1.00  0.66           O  
ATOM   2211  CG2 THR A 153     -15.400 -11.321   7.508  1.00  0.66           C  
ATOM   2212  H   THR A 153     -15.077 -10.640  10.202  1.00  0.66           H  
ATOM   2213  HA  THR A 153     -17.567 -11.247   8.965  1.00  0.66           H  
ATOM   2214  HB  THR A 153     -16.322 -13.156   7.892  1.00  0.66           H  
ATOM   2215  HG1 THR A 153     -14.162 -12.217   9.514  1.00  0.66           H  
ATOM   2216 1HG2 THR A 153     -14.715 -11.744   6.792  1.00  0.66           H  
ATOM   2217 2HG2 THR A 153     -16.268 -10.910   7.000  1.00  0.66           H  
ATOM   2218 3HG2 THR A 153     -14.928 -10.553   8.043  1.00  0.66           H  
ATOM   2219  N   THR A 154     -16.932 -13.181  11.492  1.00  0.69           N  
ATOM   2220  CA  THR A 154     -17.498 -14.237  12.311  1.00  0.69           C  
ATOM   2221  C   THR A 154     -18.867 -13.847  12.890  1.00  0.69           C  
ATOM   2222  O   THR A 154     -19.569 -14.686  13.440  1.00  0.69           O  
ATOM   2223  CB  THR A 154     -16.512 -14.665  13.405  1.00  0.69           C  
ATOM   2224  OG1 THR A 154     -16.150 -13.543  14.208  1.00  0.69           O  
ATOM   2225  CG2 THR A 154     -15.282 -15.278  12.769  1.00  0.69           C  
ATOM   2226  H   THR A 154     -16.147 -12.640  11.848  1.00  0.69           H  
ATOM   2227  HA  THR A 154     -17.649 -15.105  11.675  1.00  0.69           H  
ATOM   2228  HB  THR A 154     -16.987 -15.404  14.046  1.00  0.69           H  
ATOM   2229  HG1 THR A 154     -15.666 -12.889  13.666  1.00  0.69           H  
ATOM   2230 1HG2 THR A 154     -14.587 -15.591  13.543  1.00  0.69           H  
ATOM   2231 2HG2 THR A 154     -15.580 -16.143  12.170  1.00  0.69           H  
ATOM   2232 3HG2 THR A 154     -14.803 -14.539  12.127  1.00  0.69           H  
ATOM   2233  N   GLY A 155     -19.261 -12.575  12.754  1.00  0.72           N  
ATOM   2234  CA  GLY A 155     -20.576 -12.128  13.196  1.00  0.72           C  
ATOM   2235  C   GLY A 155     -21.603 -12.393  12.086  1.00  0.72           C  
ATOM   2236  O   GLY A 155     -22.801 -12.156  12.254  1.00  0.72           O  
ATOM   2237  H   GLY A 155     -18.653 -11.896  12.308  1.00  0.72           H  
ATOM   2238 1HA  GLY A 155     -20.861 -12.647  14.113  1.00  0.72           H  
ATOM   2239 2HA  GLY A 155     -20.541 -11.062  13.417  1.00  0.72           H  
ATOM   2240  N   VAL A 156     -21.108 -12.878  10.937  1.00  0.76           N  
ATOM   2241  CA  VAL A 156     -21.898 -13.189   9.759  1.00  0.76           C  
ATOM   2242  C   VAL A 156     -21.840 -14.709   9.548  1.00  0.76           C  
ATOM   2243  O   VAL A 156     -22.860 -15.368   9.303  1.00  0.76           O  
ATOM   2244  CB  VAL A 156     -21.334 -12.451   8.529  1.00  0.76           C  
ATOM   2245  CG1 VAL A 156     -22.130 -12.803   7.290  1.00  0.76           C  
ATOM   2246  CG2 VAL A 156     -21.320 -10.956   8.790  1.00  0.76           C  
ATOM   2247  H   VAL A 156     -20.112 -13.047  10.859  1.00  0.76           H  
ATOM   2248  HA  VAL A 156     -22.932 -12.885   9.924  1.00  0.76           H  
ATOM   2249  HB  VAL A 156     -20.315 -12.788   8.353  1.00  0.76           H  
ATOM   2250 1HG1 VAL A 156     -21.704 -12.294   6.426  1.00  0.76           H  
ATOM   2251 2HG1 VAL A 156     -22.098 -13.857   7.131  1.00  0.76           H  
ATOM   2252 3HG1 VAL A 156     -23.163 -12.487   7.424  1.00  0.76           H  
ATOM   2253 1HG2 VAL A 156     -20.898 -10.438   7.925  1.00  0.76           H  
ATOM   2254 2HG2 VAL A 156     -22.334 -10.610   8.963  1.00  0.76           H  
ATOM   2255 3HG2 VAL A 156     -20.705 -10.750   9.667  1.00  0.76           H  
ATOM   2256  N   ARG A 157     -20.615 -15.249   9.627  1.00  0.81           N  
ATOM   2257  CA  ARG A 157     -20.320 -16.672   9.469  1.00  0.81           C  
ATOM   2258  C   ARG A 157     -19.395 -17.186  10.599  1.00  0.81           C  
ATOM   2259  O   ARG A 157     -18.174 -17.260  10.410  1.00  0.81           O  
ATOM   2260  CB  ARG A 157     -19.658 -16.945   8.130  1.00  0.81           C  
ATOM   2261  CG  ARG A 157     -20.511 -16.658   6.921  1.00  0.81           C  
ATOM   2262  CD  ARG A 157     -21.634 -17.606   6.792  1.00  0.81           C  
ATOM   2263  NE  ARG A 157     -22.421 -17.347   5.603  1.00  0.81           N  
ATOM   2264  CZ  ARG A 157     -23.500 -16.529   5.539  1.00  0.81           C  
ATOM   2265  NH1 ARG A 157     -23.948 -15.888   6.611  1.00  0.81           N  
ATOM   2266  NH2 ARG A 157     -24.120 -16.372   4.381  1.00  0.81           N  
ATOM   2267  H   ARG A 157     -19.833 -14.629   9.802  1.00  0.81           H  
ATOM   2268  HA  ARG A 157     -21.256 -17.224   9.483  1.00  0.81           H  
ATOM   2269 1HB  ARG A 157     -18.781 -16.314   8.037  1.00  0.81           H  
ATOM   2270 2HB  ARG A 157     -19.330 -17.983   8.081  1.00  0.81           H  
ATOM   2271 1HG  ARG A 157     -20.886 -15.661   6.966  1.00  0.81           H  
ATOM   2272 2HG  ARG A 157     -19.892 -16.759   6.033  1.00  0.81           H  
ATOM   2273 1HD  ARG A 157     -21.251 -18.624   6.734  1.00  0.81           H  
ATOM   2274 2HD  ARG A 157     -22.287 -17.512   7.661  1.00  0.81           H  
ATOM   2275  HE  ARG A 157     -22.133 -17.801   4.747  1.00  0.81           H  
ATOM   2276 1HH1 ARG A 157     -23.486 -15.977   7.529  1.00  0.81           H  
ATOM   2277 2HH1 ARG A 157     -24.755 -15.289   6.533  1.00  0.81           H  
ATOM   2278 1HH2 ARG A 157     -23.783 -16.854   3.558  1.00  0.81           H  
ATOM   2279 2HH2 ARG A 157     -24.922 -15.766   4.316  1.00  0.81           H  
ATOM   2280  N   PRO A 158     -19.938 -17.490  11.796  1.00  0.87           N  
ATOM   2281  CA  PRO A 158     -19.219 -17.874  13.014  1.00  0.87           C  
ATOM   2282  C   PRO A 158     -18.274 -19.053  12.838  1.00  0.87           C  
ATOM   2283  O   PRO A 158     -18.624 -20.036  12.180  1.00  0.87           O  
ATOM   2284  CB  PRO A 158     -20.370 -18.282  13.943  1.00  0.87           C  
ATOM   2285  CG  PRO A 158     -21.555 -17.478  13.464  1.00  0.87           C  
ATOM   2286  CD  PRO A 158     -21.413 -17.442  11.972  1.00  0.87           C  
ATOM   2287  HA  PRO A 158     -18.685 -17.006  13.421  1.00  0.87           H  
ATOM   2288 1HB  PRO A 158     -20.532 -19.365  13.873  1.00  0.87           H  
ATOM   2289 2HB  PRO A 158     -20.095 -18.072  14.985  1.00  0.87           H  
ATOM   2290 1HG  PRO A 158     -22.495 -17.937  13.797  1.00  0.87           H  
ATOM   2291 2HG  PRO A 158     -21.524 -16.465  13.899  1.00  0.87           H  
ATOM   2292 1HD  PRO A 158     -21.895 -18.313  11.509  1.00  0.87           H  
ATOM   2293 2HD  PRO A 158     -21.835 -16.500  11.636  1.00  0.87           H  
ATOM   2294  N   GLY A 159     -17.081 -18.971  13.438  1.00  0.94           N  
ATOM   2295  CA  GLY A 159     -16.142 -20.082  13.359  1.00  0.94           C  
ATOM   2296  C   GLY A 159     -16.315 -20.997  14.582  1.00  0.94           C  
ATOM   2297  O   GLY A 159     -16.794 -20.536  15.626  1.00  0.94           O  
ATOM   2298  H   GLY A 159     -16.839 -18.139  13.959  1.00  0.94           H  
ATOM   2299 1HA  GLY A 159     -16.315 -20.610  12.429  1.00  0.94           H  
ATOM   2300 2HA  GLY A 159     -15.123 -19.699  13.329  1.00  0.94           H  
ATOM   2301  N   PRO A 160     -15.921 -22.276  14.514  1.00  0.99           N  
ATOM   2302  CA  PRO A 160     -15.927 -23.185  15.638  1.00  0.99           C  
ATOM   2303  C   PRO A 160     -15.102 -22.619  16.773  1.00  0.99           C  
ATOM   2304  O   PRO A 160     -13.994 -22.128  16.537  1.00  0.99           O  
ATOM   2305  CB  PRO A 160     -15.278 -24.443  15.055  1.00  0.99           C  
ATOM   2306  CG  PRO A 160     -15.573 -24.367  13.572  1.00  0.99           C  
ATOM   2307  CD  PRO A 160     -15.503 -22.890  13.236  1.00  0.99           C  
ATOM   2308  HA  PRO A 160     -16.966 -23.373  15.954  1.00  0.99           H  
ATOM   2309 1HB  PRO A 160     -14.199 -24.442  15.280  1.00  0.99           H  
ATOM   2310 2HB  PRO A 160     -15.702 -25.339  15.531  1.00  0.99           H  
ATOM   2311 1HG  PRO A 160     -14.844 -24.970  13.008  1.00  0.99           H  
ATOM   2312 2HG  PRO A 160     -16.565 -24.798  13.365  1.00  0.99           H  
ATOM   2313 1HD  PRO A 160     -14.484 -22.582  12.958  1.00  0.99           H  
ATOM   2314 2HD  PRO A 160     -16.235 -22.716  12.440  1.00  0.99           H  
ATOM   2315  N   GLY A 161     -15.636 -22.702  17.989  1.00  1.02           N  
ATOM   2316  CA  GLY A 161     -14.953 -22.252  19.202  1.00  1.02           C  
ATOM   2317  C   GLY A 161     -15.015 -20.738  19.445  1.00  1.02           C  
ATOM   2318  O   GLY A 161     -14.467 -20.245  20.433  1.00  1.02           O  
ATOM   2319  H   GLY A 161     -16.556 -23.108  18.084  1.00  1.02           H  
ATOM   2320 1HA  GLY A 161     -15.399 -22.763  20.054  1.00  1.02           H  
ATOM   2321 2HA  GLY A 161     -13.920 -22.575  19.166  1.00  1.02           H  
ATOM   2322  N   LEU A 162     -15.665 -19.991  18.555  1.00  1.02           N  
ATOM   2323  CA  LEU A 162     -15.725 -18.542  18.693  1.00  1.02           C  
ATOM   2324  C   LEU A 162     -17.142 -18.054  18.948  1.00  1.02           C  
ATOM   2325  O   LEU A 162     -17.479 -16.940  18.545  1.00  1.02           O  
ATOM   2326  CB  LEU A 162     -15.205 -17.887  17.415  1.00  1.02           C  
ATOM   2327  CG  LEU A 162     -13.771 -18.187  17.029  1.00  1.02           C  
ATOM   2328  CD1 LEU A 162     -13.506 -17.585  15.672  1.00  1.02           C  
ATOM   2329  CD2 LEU A 162     -12.824 -17.622  18.077  1.00  1.02           C  
ATOM   2330  H   LEU A 162     -16.101 -20.413  17.729  1.00  1.02           H  
ATOM   2331  HA  LEU A 162     -15.097 -18.243  19.531  1.00  1.02           H  
ATOM   2332 1HB  LEU A 162     -15.839 -18.210  16.587  1.00  1.02           H  
ATOM   2333 2HB  LEU A 162     -15.301 -16.808  17.514  1.00  1.02           H  
ATOM   2334  HG  LEU A 162     -13.633 -19.267  16.952  1.00  1.02           H  
ATOM   2335 1HD1 LEU A 162     -12.487 -17.810  15.375  1.00  1.02           H  
ATOM   2336 2HD1 LEU A 162     -14.196 -18.010  14.949  1.00  1.02           H  
ATOM   2337 3HD1 LEU A 162     -13.647 -16.505  15.720  1.00  1.02           H  
ATOM   2338 1HD2 LEU A 162     -11.790 -17.836  17.800  1.00  1.02           H  
ATOM   2339 2HD2 LEU A 162     -12.960 -16.546  18.148  1.00  1.02           H  
ATOM   2340 3HD2 LEU A 162     -13.035 -18.078  19.049  1.00  1.02           H  
ATOM   2341  N   THR A 163     -17.973 -18.880  19.574  1.00  0.98           N  
ATOM   2342  CA  THR A 163     -19.391 -18.581  19.759  1.00  0.98           C  
ATOM   2343  C   THR A 163     -19.749 -17.301  20.509  1.00  0.98           C  
ATOM   2344  O   THR A 163     -20.535 -16.499  20.003  1.00  0.98           O  
ATOM   2345  CB  THR A 163     -20.072 -19.747  20.488  1.00  0.98           C  
ATOM   2346  OG1 THR A 163     -19.977 -20.931  19.686  1.00  0.98           O  
ATOM   2347  CG2 THR A 163     -21.533 -19.435  20.770  1.00  0.98           C  
ATOM   2348  H   THR A 163     -17.608 -19.764  19.903  1.00  0.98           H  
ATOM   2349  HA  THR A 163     -19.833 -18.504  18.762  1.00  0.98           H  
ATOM   2350  HB  THR A 163     -19.558 -19.923  21.434  1.00  0.98           H  
ATOM   2351  HG1 THR A 163     -20.382 -20.767  18.829  1.00  0.98           H  
ATOM   2352 1HG2 THR A 163     -21.990 -20.277  21.290  1.00  0.98           H  
ATOM   2353 2HG2 THR A 163     -21.609 -18.544  21.391  1.00  0.98           H  
ATOM   2354 3HG2 THR A 163     -22.054 -19.266  19.829  1.00  0.98           H  
ATOM   2355  N   TRP A 164     -19.192 -17.067  21.701  1.00  0.92           N  
ATOM   2356  CA  TRP A 164     -19.618 -15.847  22.395  1.00  0.92           C  
ATOM   2357  C   TRP A 164     -19.204 -14.621  21.603  1.00  0.92           C  
ATOM   2358  O   TRP A 164     -19.982 -13.681  21.426  1.00  0.92           O  
ATOM   2359  CB  TRP A 164     -19.080 -15.710  23.803  1.00  0.92           C  
ATOM   2360  CG  TRP A 164     -19.690 -14.530  24.447  1.00  0.92           C  
ATOM   2361  CD1 TRP A 164     -19.110 -13.360  24.662  1.00  0.92           C  
ATOM   2362  CD2 TRP A 164     -21.037 -14.415  24.973  1.00  0.92           C  
ATOM   2363  NE1 TRP A 164     -19.982 -12.501  25.291  1.00  0.92           N  
ATOM   2364  CE2 TRP A 164     -21.158 -13.134  25.489  1.00  0.92           C  
ATOM   2365  CE3 TRP A 164     -22.124 -15.293  25.053  1.00  0.92           C  
ATOM   2366  CZ2 TRP A 164     -22.320 -12.688  26.089  1.00  0.92           C  
ATOM   2367  CZ3 TRP A 164     -23.289 -14.853  25.659  1.00  0.92           C  
ATOM   2368  CH2 TRP A 164     -23.383 -13.582  26.166  1.00  0.92           C  
ATOM   2369  H   TRP A 164     -18.533 -17.715  22.107  1.00  0.92           H  
ATOM   2370  HA  TRP A 164     -20.705 -15.854  22.461  1.00  0.92           H  
ATOM   2371 1HB  TRP A 164     -19.313 -16.598  24.379  1.00  0.92           H  
ATOM   2372 2HB  TRP A 164     -17.998 -15.587  23.786  1.00  0.92           H  
ATOM   2373  HD1 TRP A 164     -18.102 -13.144  24.383  1.00  0.92           H  
ATOM   2374  HE1 TRP A 164     -19.783 -11.552  25.585  1.00  0.92           H  
ATOM   2375  HE3 TRP A 164     -22.051 -16.305  24.657  1.00  0.92           H  
ATOM   2376  HZ2 TRP A 164     -22.410 -11.682  26.500  1.00  0.92           H  
ATOM   2377  HZ3 TRP A 164     -24.129 -15.544  25.725  1.00  0.92           H  
ATOM   2378  HH2 TRP A 164     -24.313 -13.267  26.638  1.00  0.92           H  
ATOM   2379  N   TYR A 165     -17.956 -14.644  21.140  1.00  0.85           N  
ATOM   2380  CA  TYR A 165     -17.396 -13.561  20.354  1.00  0.85           C  
ATOM   2381  C   TYR A 165     -18.224 -13.305  19.113  1.00  0.85           C  
ATOM   2382  O   TYR A 165     -18.608 -12.155  18.855  1.00  0.85           O  
ATOM   2383  CB  TYR A 165     -15.951 -13.884  20.003  1.00  0.85           C  
ATOM   2384  CG  TYR A 165     -15.329 -12.944  19.029  1.00  0.85           C  
ATOM   2385  CD1 TYR A 165     -14.956 -11.699  19.437  1.00  0.85           C  
ATOM   2386  CD2 TYR A 165     -15.081 -13.360  17.724  1.00  0.85           C  
ATOM   2387  CE1 TYR A 165     -14.340 -10.838  18.563  1.00  0.85           C  
ATOM   2388  CE2 TYR A 165     -14.457 -12.504  16.842  1.00  0.85           C  
ATOM   2389  CZ  TYR A 165     -14.086 -11.242  17.259  1.00  0.85           C  
ATOM   2390  OH  TYR A 165     -13.444 -10.384  16.392  1.00  0.85           O  
ATOM   2391  H   TYR A 165     -17.390 -15.451  21.332  1.00  0.85           H  
ATOM   2392  HA  TYR A 165     -17.408 -12.655  20.951  1.00  0.85           H  
ATOM   2393 1HB  TYR A 165     -15.349 -13.872  20.913  1.00  0.85           H  
ATOM   2394 2HB  TYR A 165     -15.893 -14.891  19.586  1.00  0.85           H  
ATOM   2395  HD1 TYR A 165     -15.148 -11.393  20.463  1.00  0.85           H  
ATOM   2396  HD2 TYR A 165     -15.370 -14.361  17.401  1.00  0.85           H  
ATOM   2397  HE1 TYR A 165     -14.041  -9.849  18.905  1.00  0.85           H  
ATOM   2398  HE2 TYR A 165     -14.252 -12.825  15.821  1.00  0.85           H  
ATOM   2399  HH  TYR A 165     -13.199 -10.865  15.596  1.00  0.85           H  
ATOM   2400  N   SER A 166     -18.540 -14.365  18.371  1.00  0.79           N  
ATOM   2401  CA  SER A 166     -19.314 -14.246  17.152  1.00  0.79           C  
ATOM   2402  C   SER A 166     -20.646 -13.611  17.472  1.00  0.79           C  
ATOM   2403  O   SER A 166     -21.102 -12.716  16.757  1.00  0.79           O  
ATOM   2404  CB  SER A 166     -19.555 -15.619  16.584  1.00  0.79           C  
ATOM   2405  OG  SER A 166     -18.347 -16.216  16.194  1.00  0.79           O  
ATOM   2406  H   SER A 166     -18.207 -15.288  18.634  1.00  0.79           H  
ATOM   2407  HA  SER A 166     -18.773 -13.630  16.436  1.00  0.79           H  
ATOM   2408 1HB  SER A 166     -20.046 -16.241  17.328  1.00  0.79           H  
ATOM   2409 2HB  SER A 166     -20.219 -15.539  15.734  1.00  0.79           H  
ATOM   2410  HG  SER A 166     -17.854 -16.365  17.021  1.00  0.79           H  
ATOM   2411  N   GLY A 167     -21.234 -14.027  18.594  1.00  0.74           N  
ATOM   2412  CA  GLY A 167     -22.479 -13.484  19.085  1.00  0.74           C  
ATOM   2413  C   GLY A 167     -22.344 -11.984  19.296  1.00  0.74           C  
ATOM   2414  O   GLY A 167     -23.172 -11.212  18.804  1.00  0.74           O  
ATOM   2415  H   GLY A 167     -20.805 -14.781  19.132  1.00  0.74           H  
ATOM   2416 1HA  GLY A 167     -23.280 -13.695  18.377  1.00  0.74           H  
ATOM   2417 2HA  GLY A 167     -22.731 -13.970  20.027  1.00  0.74           H  
ATOM   2418  N   SER A 168     -21.312 -11.560  20.041  1.00  0.69           N  
ATOM   2419  CA  SER A 168     -21.152 -10.136  20.296  1.00  0.69           C  
ATOM   2420  C   SER A 168     -20.910  -9.347  19.000  1.00  0.69           C  
ATOM   2421  O   SER A 168     -21.374  -8.216  18.861  1.00  0.69           O  
ATOM   2422  CB  SER A 168     -20.012  -9.894  21.289  1.00  0.69           C  
ATOM   2423  OG  SER A 168     -18.757 -10.181  20.723  1.00  0.69           O  
ATOM   2424  H   SER A 168     -20.663 -12.243  20.435  1.00  0.69           H  
ATOM   2425  HA  SER A 168     -22.073  -9.790  20.742  1.00  0.69           H  
ATOM   2426 1HB  SER A 168     -20.032  -8.867  21.640  1.00  0.69           H  
ATOM   2427 2HB  SER A 168     -20.166 -10.537  22.157  1.00  0.69           H  
ATOM   2428  HG  SER A 168     -18.895 -10.934  20.110  1.00  0.69           H  
ATOM   2429  N   LYS A 169     -20.290  -9.961  18.000  1.00  0.66           N  
ATOM   2430  CA  LYS A 169     -20.085  -9.240  16.757  1.00  0.66           C  
ATOM   2431  C   LYS A 169     -21.390  -9.184  15.960  1.00  0.66           C  
ATOM   2432  O   LYS A 169     -21.690  -8.170  15.323  1.00  0.66           O  
ATOM   2433  CB  LYS A 169     -18.925  -9.839  15.973  1.00  0.66           C  
ATOM   2434  CG  LYS A 169     -17.511  -9.598  16.620  1.00  0.66           C  
ATOM   2435  CD  LYS A 169     -17.185  -8.091  16.639  1.00  0.66           C  
ATOM   2436  CE  LYS A 169     -15.696  -7.760  16.936  1.00  0.66           C  
ATOM   2437  NZ  LYS A 169     -15.374  -6.230  16.950  1.00  0.66           N  
ATOM   2438  H   LYS A 169     -19.907 -10.898  18.131  1.00  0.66           H  
ATOM   2439  HA  LYS A 169     -19.808  -8.214  17.002  1.00  0.66           H  
ATOM   2440 1HB  LYS A 169     -19.068 -10.922  15.896  1.00  0.66           H  
ATOM   2441 2HB  LYS A 169     -18.915  -9.437  14.963  1.00  0.66           H  
ATOM   2442 1HG  LYS A 169     -17.537  -9.960  17.652  1.00  0.66           H  
ATOM   2443 2HG  LYS A 169     -16.744 -10.146  16.102  1.00  0.66           H  
ATOM   2444 1HD  LYS A 169     -17.494  -7.662  15.723  1.00  0.66           H  
ATOM   2445 2HD  LYS A 169     -17.774  -7.662  17.439  1.00  0.66           H  
ATOM   2446 1HE  LYS A 169     -15.444  -8.171  17.908  1.00  0.66           H  
ATOM   2447 2HE  LYS A 169     -15.080  -8.237  16.177  1.00  0.66           H  
ATOM   2448 1HZ  LYS A 169     -14.396  -6.103  17.158  1.00  0.66           H  
ATOM   2449 2HZ  LYS A 169     -15.567  -5.735  16.044  1.00  0.66           H  
ATOM   2450 3HZ  LYS A 169     -15.919  -5.776  17.665  1.00  0.66           H  
ATOM   2451  N   ALA A 170     -22.188 -10.253  16.025  1.00  0.63           N  
ATOM   2452  CA  ALA A 170     -23.484 -10.264  15.364  1.00  0.63           C  
ATOM   2453  C   ALA A 170     -24.352  -9.170  15.973  1.00  0.63           C  
ATOM   2454  O   ALA A 170     -25.111  -8.487  15.282  1.00  0.63           O  
ATOM   2455  CB  ALA A 170     -24.144 -11.616  15.508  1.00  0.63           C  
ATOM   2456  H   ALA A 170     -21.887 -11.080  16.535  1.00  0.63           H  
ATOM   2457  HA  ALA A 170     -23.340 -10.049  14.310  1.00  0.63           H  
ATOM   2458 1HB  ALA A 170     -25.106 -11.607  15.003  1.00  0.63           H  
ATOM   2459 2HB  ALA A 170     -23.500 -12.377  15.059  1.00  0.63           H  
ATOM   2460 3HB  ALA A 170     -24.288 -11.840  16.561  1.00  0.63           H  
ATOM   2461  N   ALA A 171     -24.235  -9.003  17.292  1.00  0.61           N  
ATOM   2462  CA  ALA A 171     -24.959  -7.964  17.995  1.00  0.61           C  
ATOM   2463  C   ALA A 171     -24.524  -6.589  17.493  1.00  0.61           C  
ATOM   2464  O   ALA A 171     -25.371  -5.713  17.330  1.00  0.61           O  
ATOM   2465  CB  ALA A 171     -24.753  -8.102  19.475  1.00  0.61           C  
ATOM   2466  H   ALA A 171     -23.631  -9.632  17.822  1.00  0.61           H  
ATOM   2467  HA  ALA A 171     -26.019  -8.079  17.780  1.00  0.61           H  
ATOM   2468 1HB  ALA A 171     -25.304  -7.332  20.008  1.00  0.61           H  
ATOM   2469 2HB  ALA A 171     -25.088  -9.087  19.798  1.00  0.61           H  
ATOM   2470 3HB  ALA A 171     -23.725  -8.008  19.654  1.00  0.61           H  
ATOM   2471  N   MET A 172     -23.220  -6.393  17.203  1.00  0.60           N  
ATOM   2472  CA  MET A 172     -22.775  -5.111  16.646  1.00  0.60           C  
ATOM   2473  C   MET A 172     -23.451  -4.848  15.308  1.00  0.60           C  
ATOM   2474  O   MET A 172     -23.841  -3.717  15.001  1.00  0.60           O  
ATOM   2475  CB  MET A 172     -21.259  -5.032  16.457  1.00  0.60           C  
ATOM   2476  CG  MET A 172     -20.436  -4.938  17.681  1.00  0.60           C  
ATOM   2477  SD  MET A 172     -18.706  -4.975  17.312  1.00  0.60           S  
ATOM   2478  CE  MET A 172     -18.531  -3.532  16.295  1.00  0.60           C  
ATOM   2479  H   MET A 172     -22.543  -7.131  17.401  1.00  0.60           H  
ATOM   2480  HA  MET A 172     -23.071  -4.320  17.332  1.00  0.60           H  
ATOM   2481 1HB  MET A 172     -20.920  -5.904  15.910  1.00  0.60           H  
ATOM   2482 2HB  MET A 172     -21.024  -4.163  15.844  1.00  0.60           H  
ATOM   2483 1HG  MET A 172     -20.661  -4.024  18.230  1.00  0.60           H  
ATOM   2484 2HG  MET A 172     -20.651  -5.791  18.310  1.00  0.60           H  
ATOM   2485 1HE  MET A 172     -17.502  -3.404  16.027  1.00  0.60           H  
ATOM   2486 2HE  MET A 172     -19.134  -3.650  15.395  1.00  0.60           H  
ATOM   2487 3HE  MET A 172     -18.850  -2.668  16.829  1.00  0.60           H  
ATOM   2488  N   ILE A 173     -23.625  -5.901  14.513  1.00  0.60           N  
ATOM   2489  CA  ILE A 173     -24.304  -5.745  13.230  1.00  0.60           C  
ATOM   2490  C   ILE A 173     -25.759  -5.322  13.458  1.00  0.60           C  
ATOM   2491  O   ILE A 173     -26.255  -4.376  12.829  1.00  0.60           O  
ATOM   2492  CB  ILE A 173     -24.256  -7.065  12.433  1.00  0.60           C  
ATOM   2493  CG1 ILE A 173     -22.812  -7.347  11.977  1.00  0.60           C  
ATOM   2494  CG2 ILE A 173     -25.274  -7.062  11.310  1.00  0.60           C  
ATOM   2495  CD1 ILE A 173     -22.631  -8.744  11.431  1.00  0.60           C  
ATOM   2496  H   ILE A 173     -23.250  -6.806  14.800  1.00  0.60           H  
ATOM   2497  HA  ILE A 173     -23.803  -4.975  12.656  1.00  0.60           H  
ATOM   2498  HB  ILE A 173     -24.510  -7.875  13.081  1.00  0.60           H  
ATOM   2499 1HG1 ILE A 173     -22.519  -6.631  11.222  1.00  0.60           H  
ATOM   2500 2HG1 ILE A 173     -22.149  -7.232  12.839  1.00  0.60           H  
ATOM   2501 1HG2 ILE A 173     -25.237  -8.017  10.789  1.00  0.60           H  
ATOM   2502 2HG2 ILE A 173     -26.270  -6.918  11.729  1.00  0.60           H  
ATOM   2503 3HG2 ILE A 173     -25.073  -6.281  10.637  1.00  0.60           H  
ATOM   2504 1HD1 ILE A 173     -21.605  -8.899  11.148  1.00  0.60           H  
ATOM   2505 2HD1 ILE A 173     -22.898  -9.469  12.185  1.00  0.60           H  
ATOM   2506 3HD1 ILE A 173     -23.270  -8.879  10.564  1.00  0.60           H  
ATOM   2507  N   ASN A 174     -26.435  -5.979  14.392  1.00  0.60           N  
ATOM   2508  CA  ASN A 174     -27.820  -5.636  14.687  1.00  0.60           C  
ATOM   2509  C   ASN A 174     -27.942  -4.214  15.257  1.00  0.60           C  
ATOM   2510  O   ASN A 174     -28.872  -3.477  14.912  1.00  0.60           O  
ATOM   2511  CB  ASN A 174     -28.394  -6.658  15.639  1.00  0.60           C  
ATOM   2512  CG  ASN A 174     -28.615  -7.988  14.969  1.00  0.60           C  
ATOM   2513  OD1 ASN A 174     -28.723  -8.081  13.738  1.00  0.60           O  
ATOM   2514  ND2 ASN A 174     -28.680  -9.028  15.759  1.00  0.60           N  
ATOM   2515  H   ASN A 174     -25.981  -6.755  14.882  1.00  0.60           H  
ATOM   2516  HA  ASN A 174     -28.386  -5.664  13.756  1.00  0.60           H  
ATOM   2517 1HB  ASN A 174     -27.708  -6.794  16.475  1.00  0.60           H  
ATOM   2518 2HB  ASN A 174     -29.337  -6.297  16.042  1.00  0.60           H  
ATOM   2519 1HD2 ASN A 174     -28.819  -9.940  15.374  1.00  0.60           H  
ATOM   2520 2HD2 ASN A 174     -28.585  -8.912  16.746  1.00  0.60           H  
ATOM   2521  N   LEU A 175     -26.969  -3.818  16.089  1.00  0.60           N  
ATOM   2522  CA  LEU A 175     -26.909  -2.493  16.701  1.00  0.60           C  
ATOM   2523  C   LEU A 175     -26.737  -1.445  15.621  1.00  0.60           C  
ATOM   2524  O   LEU A 175     -27.444  -0.443  15.611  1.00  0.60           O  
ATOM   2525  CB  LEU A 175     -25.761  -2.427  17.727  1.00  0.60           C  
ATOM   2526  CG  LEU A 175     -25.518  -1.083  18.469  1.00  0.60           C  
ATOM   2527  CD1 LEU A 175     -26.761  -0.674  19.253  1.00  0.60           C  
ATOM   2528  CD2 LEU A 175     -24.323  -1.258  19.427  1.00  0.60           C  
ATOM   2529  H   LEU A 175     -26.246  -4.485  16.337  1.00  0.60           H  
ATOM   2530  HA  LEU A 175     -27.848  -2.307  17.218  1.00  0.60           H  
ATOM   2531 1HB  LEU A 175     -25.928  -3.200  18.477  1.00  0.60           H  
ATOM   2532 2HB  LEU A 175     -24.841  -2.667  17.207  1.00  0.60           H  
ATOM   2533  HG  LEU A 175     -25.295  -0.306  17.741  1.00  0.60           H  
ATOM   2534 1HD1 LEU A 175     -26.572   0.270  19.765  1.00  0.60           H  
ATOM   2535 2HD1 LEU A 175     -27.600  -0.554  18.568  1.00  0.60           H  
ATOM   2536 3HD1 LEU A 175     -26.997  -1.444  19.985  1.00  0.60           H  
ATOM   2537 1HD2 LEU A 175     -24.130  -0.320  19.949  1.00  0.60           H  
ATOM   2538 2HD2 LEU A 175     -24.550  -2.038  20.156  1.00  0.60           H  
ATOM   2539 3HD2 LEU A 175     -23.447  -1.546  18.856  1.00  0.60           H  
ATOM   2540  N   THR A 176     -25.829  -1.696  14.681  1.00  0.60           N  
ATOM   2541  CA  THR A 176     -25.565  -0.787  13.577  1.00  0.60           C  
ATOM   2542  C   THR A 176     -26.831  -0.513  12.782  1.00  0.60           C  
ATOM   2543  O   THR A 176     -27.162   0.643  12.503  1.00  0.60           O  
ATOM   2544  CB  THR A 176     -24.537  -1.431  12.637  1.00  0.60           C  
ATOM   2545  OG1 THR A 176     -23.302  -1.642  13.352  1.00  0.60           O  
ATOM   2546  CG2 THR A 176     -24.304  -0.644  11.375  1.00  0.60           C  
ATOM   2547  H   THR A 176     -25.271  -2.545  14.748  1.00  0.60           H  
ATOM   2548  HA  THR A 176     -25.182   0.152  13.972  1.00  0.60           H  
ATOM   2549  HB  THR A 176     -24.917  -2.394  12.340  1.00  0.60           H  
ATOM   2550  HG1 THR A 176     -23.455  -2.333  14.040  1.00  0.60           H  
ATOM   2551 1HG2 THR A 176     -23.602  -1.183  10.750  1.00  0.60           H  
ATOM   2552 2HG2 THR A 176     -25.239  -0.524  10.834  1.00  0.60           H  
ATOM   2553 3HG2 THR A 176     -23.904   0.309  11.610  1.00  0.60           H  
ATOM   2554  N   LYS A 177     -27.555  -1.581  12.437  1.00  0.62           N  
ATOM   2555  CA  LYS A 177     -28.778  -1.435  11.665  1.00  0.62           C  
ATOM   2556  C   LYS A 177     -29.851  -0.710  12.479  1.00  0.62           C  
ATOM   2557  O   LYS A 177     -30.539   0.180  11.967  1.00  0.62           O  
ATOM   2558  CB  LYS A 177     -29.254  -2.814  11.216  1.00  0.62           C  
ATOM   2559  CG  LYS A 177     -28.344  -3.453  10.158  1.00  0.62           C  
ATOM   2560  CD  LYS A 177     -28.823  -4.836   9.772  1.00  0.62           C  
ATOM   2561  CE  LYS A 177     -27.917  -5.465   8.729  1.00  0.62           C  
ATOM   2562  NZ  LYS A 177     -28.362  -6.848   8.376  1.00  0.62           N  
ATOM   2563  H   LYS A 177     -27.225  -2.514  12.697  1.00  0.62           H  
ATOM   2564  HA  LYS A 177     -28.561  -0.837  10.782  1.00  0.62           H  
ATOM   2565 1HB  LYS A 177     -29.286  -3.484  12.082  1.00  0.62           H  
ATOM   2566 2HB  LYS A 177     -30.261  -2.743  10.810  1.00  0.62           H  
ATOM   2567 1HG  LYS A 177     -28.312  -2.821   9.269  1.00  0.62           H  
ATOM   2568 2HG  LYS A 177     -27.331  -3.532  10.560  1.00  0.62           H  
ATOM   2569 1HD  LYS A 177     -28.834  -5.473  10.662  1.00  0.62           H  
ATOM   2570 2HD  LYS A 177     -29.834  -4.773   9.375  1.00  0.62           H  
ATOM   2571 1HE  LYS A 177     -27.922  -4.846   7.830  1.00  0.62           H  
ATOM   2572 2HE  LYS A 177     -26.901  -5.507   9.119  1.00  0.62           H  
ATOM   2573 1HZ  LYS A 177     -27.740  -7.239   7.683  1.00  0.62           H  
ATOM   2574 2HZ  LYS A 177     -28.349  -7.427   9.206  1.00  0.62           H  
ATOM   2575 3HZ  LYS A 177     -29.301  -6.815   8.003  1.00  0.62           H  
ATOM   2576  N   GLY A 178     -29.950  -1.045  13.766  1.00  0.63           N  
ATOM   2577  CA  GLY A 178     -30.908  -0.416  14.656  1.00  0.63           C  
ATOM   2578  C   GLY A 178     -30.659   1.082  14.735  1.00  0.63           C  
ATOM   2579  O   GLY A 178     -31.565   1.890  14.514  1.00  0.63           O  
ATOM   2580  H   GLY A 178     -29.364  -1.789  14.143  1.00  0.63           H  
ATOM   2581 1HA  GLY A 178     -31.920  -0.608  14.303  1.00  0.63           H  
ATOM   2582 2HA  GLY A 178     -30.814  -0.858  15.648  1.00  0.63           H  
ATOM   2583  N   LEU A 179     -29.419   1.458  15.034  1.00  0.66           N  
ATOM   2584  CA  LEU A 179     -29.079   2.858  15.184  1.00  0.66           C  
ATOM   2585  C   LEU A 179     -29.304   3.587  13.869  1.00  0.66           C  
ATOM   2586  O   LEU A 179     -29.766   4.723  13.872  1.00  0.66           O  
ATOM   2587  CB  LEU A 179     -27.624   3.013  15.614  1.00  0.66           C  
ATOM   2588  CG  LEU A 179     -27.259   2.483  17.020  1.00  0.66           C  
ATOM   2589  CD1 LEU A 179     -25.754   2.639  17.208  1.00  0.66           C  
ATOM   2590  CD2 LEU A 179     -28.057   3.185  18.089  1.00  0.66           C  
ATOM   2591  H   LEU A 179     -28.706   0.751  15.185  1.00  0.66           H  
ATOM   2592  HA  LEU A 179     -29.724   3.295  15.945  1.00  0.66           H  
ATOM   2593 1HB  LEU A 179     -27.014   2.465  14.896  1.00  0.66           H  
ATOM   2594 2HB  LEU A 179     -27.354   4.064  15.563  1.00  0.66           H  
ATOM   2595  HG  LEU A 179     -27.490   1.436  17.074  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 179     -25.460   2.247  18.182  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 179     -25.238   2.086  16.424  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 179     -25.494   3.692  17.144  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 179     -27.788   2.778  19.061  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 179     -27.846   4.214  18.075  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 179     -29.126   3.031  17.914  1.00  0.66           H  
ATOM   2602  N   ALA A 180     -29.024   2.943  12.731  1.00  0.69           N  
ATOM   2603  CA  ALA A 180     -29.270   3.596  11.454  1.00  0.69           C  
ATOM   2604  C   ALA A 180     -30.744   3.953  11.316  1.00  0.69           C  
ATOM   2605  O   ALA A 180     -31.099   5.066  10.924  1.00  0.69           O  
ATOM   2606  CB  ALA A 180     -28.851   2.688  10.317  1.00  0.69           C  
ATOM   2607  H   ALA A 180     -28.612   2.008  12.743  1.00  0.69           H  
ATOM   2608  HA  ALA A 180     -28.692   4.514  11.410  1.00  0.69           H  
ATOM   2609 1HB  ALA A 180     -29.026   3.182   9.368  1.00  0.69           H  
ATOM   2610 2HB  ALA A 180     -27.789   2.456  10.425  1.00  0.69           H  
ATOM   2611 3HB  ALA A 180     -29.426   1.772  10.354  1.00  0.69           H  
ATOM   2612  N   LEU A 181     -31.624   3.049  11.723  1.00  0.74           N  
ATOM   2613  CA  LEU A 181     -33.044   3.338  11.623  1.00  0.74           C  
ATOM   2614  C   LEU A 181     -33.454   4.478  12.558  1.00  0.74           C  
ATOM   2615  O   LEU A 181     -34.302   5.304  12.212  1.00  0.74           O  
ATOM   2616  CB  LEU A 181     -33.846   2.077  11.927  1.00  0.74           C  
ATOM   2617  CG  LEU A 181     -33.711   0.962  10.879  1.00  0.74           C  
ATOM   2618  CD1 LEU A 181     -34.402  -0.292  11.383  1.00  0.74           C  
ATOM   2619  CD2 LEU A 181     -34.307   1.435   9.567  1.00  0.74           C  
ATOM   2620  H   LEU A 181     -31.305   2.135  12.057  1.00  0.74           H  
ATOM   2621  HA  LEU A 181     -33.256   3.644  10.601  1.00  0.74           H  
ATOM   2622 1HB  LEU A 181     -33.509   1.677  12.882  1.00  0.74           H  
ATOM   2623 2HB  LEU A 181     -34.897   2.340  12.013  1.00  0.74           H  
ATOM   2624  HG  LEU A 181     -32.658   0.729  10.732  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 181     -34.296  -1.087  10.646  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 181     -33.940  -0.602  12.322  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 181     -35.457  -0.084  11.546  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 181     -34.205   0.648   8.818  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 181     -35.363   1.667   9.708  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 181     -33.780   2.328   9.230  1.00  0.74           H  
ATOM   2631  N   GLU A 182     -32.833   4.533  13.739  1.00  0.78           N  
ATOM   2632  CA  GLU A 182     -33.144   5.564  14.727  1.00  0.78           C  
ATOM   2633  C   GLU A 182     -32.541   6.944  14.422  1.00  0.78           C  
ATOM   2634  O   GLU A 182     -33.146   7.967  14.746  1.00  0.78           O  
ATOM   2635  CB  GLU A 182     -32.661   5.138  16.129  1.00  0.78           C  
ATOM   2636  CG  GLU A 182     -33.408   3.943  16.748  1.00  0.78           C  
ATOM   2637  CD  GLU A 182     -32.927   3.570  18.157  1.00  0.78           C  
ATOM   2638  OE1 GLU A 182     -32.013   4.191  18.653  1.00  0.78           O  
ATOM   2639  OE2 GLU A 182     -33.488   2.662  18.726  1.00  0.78           O  
ATOM   2640  H   GLU A 182     -32.152   3.806  13.964  1.00  0.78           H  
ATOM   2641  HA  GLU A 182     -34.227   5.675  14.758  1.00  0.78           H  
ATOM   2642 1HB  GLU A 182     -31.604   4.876  16.074  1.00  0.78           H  
ATOM   2643 2HB  GLU A 182     -32.748   5.981  16.812  1.00  0.78           H  
ATOM   2644 1HG  GLU A 182     -34.469   4.181  16.792  1.00  0.78           H  
ATOM   2645 2HG  GLU A 182     -33.288   3.083  16.091  1.00  0.78           H  
ATOM   2646  N   PHE A 183     -31.344   6.979  13.826  1.00  0.83           N  
ATOM   2647  CA  PHE A 183     -30.625   8.236  13.628  1.00  0.83           C  
ATOM   2648  C   PHE A 183     -30.540   8.747  12.175  1.00  0.83           C  
ATOM   2649  O   PHE A 183     -30.122   9.890  11.948  1.00  0.83           O  
ATOM   2650  CB  PHE A 183     -29.203   8.092  14.148  1.00  0.83           C  
ATOM   2651  CG  PHE A 183     -29.043   7.720  15.616  1.00  0.83           C  
ATOM   2652  CD1 PHE A 183     -30.012   8.024  16.556  1.00  0.83           C  
ATOM   2653  CD2 PHE A 183     -27.890   7.072  16.050  1.00  0.83           C  
ATOM   2654  CE1 PHE A 183     -29.840   7.671  17.886  1.00  0.83           C  
ATOM   2655  CE2 PHE A 183     -27.709   6.735  17.361  1.00  0.83           C  
ATOM   2656  CZ  PHE A 183     -28.685   7.025  18.289  1.00  0.83           C  
ATOM   2657  H   PHE A 183     -30.893   6.105  13.574  1.00  0.83           H  
ATOM   2658  HA  PHE A 183     -31.129   9.002  14.217  1.00  0.83           H  
ATOM   2659 1HB  PHE A 183     -28.726   7.337  13.561  1.00  0.83           H  
ATOM   2660 2HB  PHE A 183     -28.681   9.014  13.988  1.00  0.83           H  
ATOM   2661  HD1 PHE A 183     -30.923   8.538  16.240  1.00  0.83           H  
ATOM   2662  HD2 PHE A 183     -27.121   6.833  15.344  1.00  0.83           H  
ATOM   2663  HE1 PHE A 183     -30.614   7.908  18.614  1.00  0.83           H  
ATOM   2664  HE2 PHE A 183     -26.794   6.234  17.671  1.00  0.83           H  
ATOM   2665  HZ  PHE A 183     -28.544   6.752  19.333  1.00  0.83           H  
ATOM   2666  N   ALA A 184     -30.976   7.955  11.184  1.00  0.85           N  
ATOM   2667  CA  ALA A 184     -30.896   8.402   9.785  1.00  0.85           C  
ATOM   2668  C   ALA A 184     -31.643   9.718   9.568  1.00  0.85           C  
ATOM   2669  O   ALA A 184     -31.200  10.569   8.796  1.00  0.85           O  
ATOM   2670  CB  ALA A 184     -31.485   7.353   8.850  1.00  0.85           C  
ATOM   2671  H   ALA A 184     -31.290   7.004  11.370  1.00  0.85           H  
ATOM   2672  HA  ALA A 184     -29.845   8.557   9.539  1.00  0.85           H  
ATOM   2673 1HB  ALA A 184     -31.397   7.699   7.822  1.00  0.85           H  
ATOM   2674 2HB  ALA A 184     -30.942   6.424   8.958  1.00  0.85           H  
ATOM   2675 3HB  ALA A 184     -32.534   7.194   9.094  1.00  0.85           H  
ATOM   2676  N   ARG A 185     -32.750   9.919  10.285  1.00  0.84           N  
ATOM   2677  CA  ARG A 185     -33.564  11.130  10.160  1.00  0.84           C  
ATOM   2678  C   ARG A 185     -32.812  12.384  10.608  1.00  0.84           C  
ATOM   2679  O   ARG A 185     -33.195  13.502  10.261  1.00  0.84           O  
ATOM   2680  CB  ARG A 185     -34.855  11.012  10.959  1.00  0.84           C  
ATOM   2681  CG  ARG A 185     -35.863  10.014  10.402  1.00  0.84           C  
ATOM   2682  CD  ARG A 185     -37.087   9.933  11.249  1.00  0.84           C  
ATOM   2683  NE  ARG A 185     -38.063   8.995  10.706  1.00  0.84           N  
ATOM   2684  CZ  ARG A 185     -39.225   8.661  11.307  1.00  0.84           C  
ATOM   2685  NH1 ARG A 185     -39.546   9.195  12.465  1.00  0.84           N  
ATOM   2686  NH2 ARG A 185     -40.042   7.799  10.728  1.00  0.84           N  
ATOM   2687  H   ARG A 185     -33.048   9.193  10.923  1.00  0.84           H  
ATOM   2688  HA  ARG A 185     -33.831  11.251   9.110  1.00  0.84           H  
ATOM   2689 1HB  ARG A 185     -34.619  10.711  11.981  1.00  0.84           H  
ATOM   2690 2HB  ARG A 185     -35.341  11.985  11.009  1.00  0.84           H  
ATOM   2691 1HG  ARG A 185     -36.158  10.319   9.398  1.00  0.84           H  
ATOM   2692 2HG  ARG A 185     -35.406   9.023  10.363  1.00  0.84           H  
ATOM   2693 1HD  ARG A 185     -36.811   9.596  12.249  1.00  0.84           H  
ATOM   2694 2HD  ARG A 185     -37.555  10.915  11.312  1.00  0.84           H  
ATOM   2695  HE  ARG A 185     -37.853   8.562   9.817  1.00  0.84           H  
ATOM   2696 1HH1 ARG A 185     -38.923   9.855  12.908  1.00  0.84           H  
ATOM   2697 2HH1 ARG A 185     -40.416   8.945  12.912  1.00  0.84           H  
ATOM   2698 1HH2 ARG A 185     -39.796   7.389   9.837  1.00  0.84           H  
ATOM   2699 2HH2 ARG A 185     -40.911   7.550  11.176  1.00  0.84           H  
ATOM   2700  N   SER A 186     -31.761  12.202  11.411  1.00  0.81           N  
ATOM   2701  CA  SER A 186     -30.955  13.299  11.912  1.00  0.81           C  
ATOM   2702  C   SER A 186     -29.775  13.584  10.990  1.00  0.81           C  
ATOM   2703  O   SER A 186     -28.973  14.474  11.270  1.00  0.81           O  
ATOM   2704  CB  SER A 186     -30.428  12.986  13.297  1.00  0.81           C  
ATOM   2705  OG  SER A 186     -31.471  12.848  14.220  1.00  0.81           O  
ATOM   2706  H   SER A 186     -31.463  11.261  11.653  1.00  0.81           H  
ATOM   2707  HA  SER A 186     -31.577  14.193  11.961  1.00  0.81           H  
ATOM   2708 1HB  SER A 186     -29.841  12.067  13.266  1.00  0.81           H  
ATOM   2709 2HB  SER A 186     -29.761  13.785  13.616  1.00  0.81           H  
ATOM   2710  HG  SER A 186     -31.980  13.659  14.161  1.00  0.81           H  
ATOM   2711  N   GLY A 187     -29.642  12.807   9.908  1.00  0.76           N  
ATOM   2712  CA  GLY A 187     -28.518  12.958   8.998  1.00  0.76           C  
ATOM   2713  C   GLY A 187     -27.291  12.182   9.468  1.00  0.76           C  
ATOM   2714  O   GLY A 187     -26.179  12.412   8.981  1.00  0.76           O  
ATOM   2715  H   GLY A 187     -30.332  12.089   9.693  1.00  0.76           H  
ATOM   2716 1HA  GLY A 187     -28.815  12.607   8.010  1.00  0.76           H  
ATOM   2717 2HA  GLY A 187     -28.269  14.016   8.901  1.00  0.76           H  
ATOM   2718  N   VAL A 188     -27.478  11.256  10.407  1.00  0.71           N  
ATOM   2719  CA  VAL A 188     -26.332  10.519  10.888  1.00  0.71           C  
ATOM   2720  C   VAL A 188     -26.336   9.110  10.341  1.00  0.71           C  
ATOM   2721  O   VAL A 188     -27.325   8.380  10.434  1.00  0.71           O  
ATOM   2722  CB  VAL A 188     -26.291  10.528  12.400  1.00  0.71           C  
ATOM   2723  CG1 VAL A 188     -25.082   9.737  12.895  1.00  0.71           C  
ATOM   2724  CG2 VAL A 188     -26.267  11.983  12.851  1.00  0.71           C  
ATOM   2725  H   VAL A 188     -28.404  11.050  10.787  1.00  0.71           H  
ATOM   2726  HA  VAL A 188     -25.436  11.016  10.540  1.00  0.71           H  
ATOM   2727  HB  VAL A 188     -27.169  10.050  12.785  1.00  0.71           H  
ATOM   2728 1HG1 VAL A 188     -25.060   9.752  13.967  1.00  0.71           H  
ATOM   2729 2HG1 VAL A 188     -25.140   8.711  12.546  1.00  0.71           H  
ATOM   2730 3HG1 VAL A 188     -24.183  10.187  12.513  1.00  0.71           H  
ATOM   2731 1HG2 VAL A 188     -26.250  12.042  13.929  1.00  0.71           H  
ATOM   2732 2HG2 VAL A 188     -25.385  12.458  12.440  1.00  0.71           H  
ATOM   2733 3HG2 VAL A 188     -27.155  12.496  12.482  1.00  0.71           H  
ATOM   2734  N   ARG A 189     -25.235   8.761   9.703  1.00  0.65           N  
ATOM   2735  CA  ARG A 189     -25.102   7.479   9.051  1.00  0.65           C  
ATOM   2736  C   ARG A 189     -24.356   6.506   9.946  1.00  0.65           C  
ATOM   2737  O   ARG A 189     -23.321   6.864  10.505  1.00  0.65           O  
ATOM   2738  CB  ARG A 189     -24.381   7.684   7.735  1.00  0.65           C  
ATOM   2739  CG  ARG A 189     -25.179   8.591   6.784  1.00  0.65           C  
ATOM   2740  CD  ARG A 189     -24.566   8.750   5.459  1.00  0.65           C  
ATOM   2741  NE  ARG A 189     -23.297   9.443   5.488  1.00  0.65           N  
ATOM   2742  CZ  ARG A 189     -22.106   8.815   5.321  1.00  0.65           C  
ATOM   2743  NH1 ARG A 189     -22.038   7.510   5.166  1.00  0.65           N  
ATOM   2744  NH2 ARG A 189     -20.985   9.483   5.313  1.00  0.65           N  
ATOM   2745  H   ARG A 189     -24.456   9.419   9.694  1.00  0.65           H  
ATOM   2746  HA  ARG A 189     -26.095   7.083   8.851  1.00  0.65           H  
ATOM   2747 1HB  ARG A 189     -23.411   8.140   7.911  1.00  0.65           H  
ATOM   2748 2HB  ARG A 189     -24.217   6.725   7.250  1.00  0.65           H  
ATOM   2749 1HG  ARG A 189     -26.177   8.186   6.650  1.00  0.65           H  
ATOM   2750 2HG  ARG A 189     -25.253   9.587   7.231  1.00  0.65           H  
ATOM   2751 1HD  ARG A 189     -24.410   7.788   4.996  1.00  0.65           H  
ATOM   2752 2HD  ARG A 189     -25.245   9.330   4.838  1.00  0.65           H  
ATOM   2753  HE  ARG A 189     -23.302  10.469   5.643  1.00  0.65           H  
ATOM   2754 1HH1 ARG A 189     -22.892   6.923   5.153  1.00  0.65           H  
ATOM   2755 2HH1 ARG A 189     -21.099   7.093   5.093  1.00  0.65           H  
ATOM   2756 1HH2 ARG A 189     -20.975  10.485   5.431  1.00  0.65           H  
ATOM   2757 2HH2 ARG A 189     -20.106   8.948   5.222  1.00  0.65           H  
ATOM   2758  N   ILE A 190     -24.909   5.313  10.131  1.00  0.61           N  
ATOM   2759  CA  ILE A 190     -24.240   4.312  10.973  1.00  0.61           C  
ATOM   2760  C   ILE A 190     -23.988   3.049  10.191  1.00  0.61           C  
ATOM   2761  O   ILE A 190     -24.924   2.426   9.700  1.00  0.61           O  
ATOM   2762  CB  ILE A 190     -25.021   4.015  12.260  1.00  0.61           C  
ATOM   2763  CG1 ILE A 190     -25.231   5.303  13.017  1.00  0.61           C  
ATOM   2764  CG2 ILE A 190     -24.262   3.062  13.132  1.00  0.61           C  
ATOM   2765  CD1 ILE A 190     -26.489   5.997  12.712  1.00  0.61           C  
ATOM   2766  H   ILE A 190     -25.778   5.097   9.638  1.00  0.61           H  
ATOM   2767  HA  ILE A 190     -23.276   4.706  11.276  1.00  0.61           H  
ATOM   2768  HB  ILE A 190     -25.997   3.592  12.014  1.00  0.61           H  
ATOM   2769 1HG1 ILE A 190     -25.220   5.083  14.068  1.00  0.61           H  
ATOM   2770 2HG1 ILE A 190     -24.406   5.974  12.789  1.00  0.61           H  
ATOM   2771 1HG2 ILE A 190     -24.820   2.872  14.038  1.00  0.61           H  
ATOM   2772 2HG2 ILE A 190     -24.117   2.153  12.612  1.00  0.61           H  
ATOM   2773 3HG2 ILE A 190     -23.293   3.490  13.384  1.00  0.61           H  
ATOM   2774 1HD1 ILE A 190     -26.529   6.905  13.284  1.00  0.61           H  
ATOM   2775 2HD1 ILE A 190     -26.549   6.244  11.664  1.00  0.61           H  
ATOM   2776 3HD1 ILE A 190     -27.309   5.367  12.974  1.00  0.61           H  
ATOM   2777  N   ASN A 191     -22.727   2.685  10.062  1.00  0.60           N  
ATOM   2778  CA  ASN A 191     -22.354   1.533   9.256  1.00  0.60           C  
ATOM   2779  C   ASN A 191     -21.390   0.624   9.980  1.00  0.60           C  
ATOM   2780  O   ASN A 191     -20.962   0.911  11.102  1.00  0.60           O  
ATOM   2781  CB  ASN A 191     -21.763   1.978   7.935  1.00  0.60           C  
ATOM   2782  CG  ASN A 191     -22.778   2.663   7.045  1.00  0.60           C  
ATOM   2783  OD1 ASN A 191     -23.745   2.059   6.541  1.00  0.60           O  
ATOM   2784  ND2 ASN A 191     -22.579   3.946   6.845  1.00  0.60           N  
ATOM   2785  H   ASN A 191     -22.007   3.243  10.526  1.00  0.60           H  
ATOM   2786  HA  ASN A 191     -23.246   0.942   9.048  1.00  0.60           H  
ATOM   2787 1HB  ASN A 191     -20.955   2.680   8.132  1.00  0.60           H  
ATOM   2788 2HB  ASN A 191     -21.342   1.125   7.397  1.00  0.60           H  
ATOM   2789 1HD2 ASN A 191     -23.228   4.478   6.267  1.00  0.60           H  
ATOM   2790 2HD2 ASN A 191     -21.801   4.405   7.271  1.00  0.60           H  
ATOM   2791  N   ALA A 192     -21.056  -0.476   9.331  1.00  0.60           N  
ATOM   2792  CA  ALA A 192     -20.116  -1.415   9.893  1.00  0.60           C  
ATOM   2793  C   ALA A 192     -19.216  -1.943   8.813  1.00  0.60           C  
ATOM   2794  O   ALA A 192     -19.551  -1.900   7.631  1.00  0.60           O  
ATOM   2795  CB  ALA A 192     -20.830  -2.586  10.574  1.00  0.60           C  
ATOM   2796  H   ALA A 192     -21.486  -0.677   8.426  1.00  0.60           H  
ATOM   2797  HA  ALA A 192     -19.505  -0.887  10.615  1.00  0.60           H  
ATOM   2798 1HB  ALA A 192     -20.087  -3.270  10.991  1.00  0.60           H  
ATOM   2799 2HB  ALA A 192     -21.467  -2.213  11.372  1.00  0.60           H  
ATOM   2800 3HB  ALA A 192     -21.419  -3.100   9.850  1.00  0.60           H  
ATOM   2801  N   VAL A 193     -18.061  -2.388   9.241  1.00  0.63           N  
ATOM   2802  CA  VAL A 193     -17.056  -2.992   8.386  1.00  0.63           C  
ATOM   2803  C   VAL A 193     -16.775  -4.377   8.940  1.00  0.63           C  
ATOM   2804  O   VAL A 193     -16.707  -4.542  10.154  1.00  0.63           O  
ATOM   2805  CB  VAL A 193     -15.785  -2.109   8.326  1.00  0.63           C  
ATOM   2806  CG1 VAL A 193     -14.714  -2.758   7.475  1.00  0.63           C  
ATOM   2807  CG2 VAL A 193     -16.135  -0.760   7.714  1.00  0.63           C  
ATOM   2808  H   VAL A 193     -17.894  -2.322  10.247  1.00  0.63           H  
ATOM   2809  HA  VAL A 193     -17.453  -3.091   7.377  1.00  0.63           H  
ATOM   2810  HB  VAL A 193     -15.390  -1.980   9.327  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 193     -13.838  -2.117   7.441  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 193     -14.439  -3.713   7.873  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 193     -15.109  -2.885   6.471  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 193     -15.248  -0.137   7.666  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 193     -16.522  -0.914   6.705  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 193     -16.886  -0.272   8.318  1.00  0.63           H  
ATOM   2817  N   ASN A 194     -16.668  -5.388   8.076  1.00  0.68           N  
ATOM   2818  CA  ASN A 194     -16.428  -6.774   8.532  1.00  0.68           C  
ATOM   2819  C   ASN A 194     -15.202  -7.481   7.906  1.00  0.68           C  
ATOM   2820  O   ASN A 194     -15.343  -8.201   6.914  1.00  0.68           O  
ATOM   2821  CB  ASN A 194     -17.666  -7.628   8.297  1.00  0.68           C  
ATOM   2822  CG  ASN A 194     -18.861  -7.270   9.136  1.00  0.68           C  
ATOM   2823  OD1 ASN A 194     -19.501  -6.225   8.977  1.00  0.68           O  
ATOM   2824  ND2 ASN A 194     -19.212  -8.168  10.012  1.00  0.68           N  
ATOM   2825  H   ASN A 194     -16.752  -5.185   7.078  1.00  0.68           H  
ATOM   2826  HA  ASN A 194     -16.266  -6.751   9.605  1.00  0.68           H  
ATOM   2827 1HB  ASN A 194     -17.964  -7.547   7.267  1.00  0.68           H  
ATOM   2828 2HB  ASN A 194     -17.419  -8.673   8.475  1.00  0.68           H  
ATOM   2829 1HD2 ASN A 194     -20.023  -8.030  10.576  1.00  0.68           H  
ATOM   2830 2HD2 ASN A 194     -18.687  -9.024  10.103  1.00  0.68           H  
ATOM   2831  N   PRO A 195     -13.969  -7.195   8.374  1.00  0.74           N  
ATOM   2832  CA  PRO A 195     -12.716  -7.805   7.973  1.00  0.74           C  
ATOM   2833  C   PRO A 195     -12.603  -9.284   8.347  1.00  0.74           C  
ATOM   2834  O   PRO A 195     -13.145  -9.739   9.372  1.00  0.74           O  
ATOM   2835  CB  PRO A 195     -11.673  -6.993   8.748  1.00  0.74           C  
ATOM   2836  CG  PRO A 195     -12.381  -5.733   9.143  1.00  0.74           C  
ATOM   2837  CD  PRO A 195     -13.757  -6.183   9.418  1.00  0.74           C  
ATOM   2838  HA  PRO A 195     -12.576  -7.685   6.899  1.00  0.74           H  
ATOM   2839 1HB  PRO A 195     -11.319  -7.583   9.606  1.00  0.74           H  
ATOM   2840 2HB  PRO A 195     -10.797  -6.814   8.109  1.00  0.74           H  
ATOM   2841 1HG  PRO A 195     -11.901  -5.261  10.013  1.00  0.74           H  
ATOM   2842 2HG  PRO A 195     -12.353  -5.009   8.332  1.00  0.74           H  
ATOM   2843 1HD  PRO A 195     -13.752  -6.664  10.386  1.00  0.74           H  
ATOM   2844 2HD  PRO A 195     -14.402  -5.362   9.386  1.00  0.74           H  
ATOM   2845  N   MET A 196     -11.796  -9.987   7.572  1.00  0.82           N  
ATOM   2846  CA  MET A 196     -11.370 -11.358   7.876  1.00  0.82           C  
ATOM   2847  C   MET A 196     -10.102 -11.286   8.712  1.00  0.82           C  
ATOM   2848  O   MET A 196      -9.712 -10.203   9.164  1.00  0.82           O  
ATOM   2849  CB  MET A 196     -11.119 -12.192   6.634  1.00  0.82           C  
ATOM   2850  CG  MET A 196     -10.066 -11.625   5.741  1.00  0.82           C  
ATOM   2851  SD  MET A 196      -9.733 -12.640   4.344  1.00  0.82           S  
ATOM   2852  CE  MET A 196      -8.944 -11.532   3.216  1.00  0.82           C  
ATOM   2853  H   MET A 196     -11.475  -9.544   6.708  1.00  0.82           H  
ATOM   2854  HA  MET A 196     -12.141 -11.846   8.471  1.00  0.82           H  
ATOM   2855 1HB  MET A 196     -10.806 -13.191   6.915  1.00  0.82           H  
ATOM   2856 2HB  MET A 196     -12.035 -12.309   6.069  1.00  0.82           H  
ATOM   2857 1HG  MET A 196     -10.440 -10.685   5.384  1.00  0.82           H  
ATOM   2858 2HG  MET A 196      -9.137 -11.451   6.285  1.00  0.82           H  
ATOM   2859 1HE  MET A 196      -8.693 -12.057   2.305  1.00  0.82           H  
ATOM   2860 2HE  MET A 196      -9.606 -10.704   2.990  1.00  0.82           H  
ATOM   2861 3HE  MET A 196      -8.084 -11.168   3.639  1.00  0.82           H  
ATOM   2862  N   ILE A 197      -9.469 -12.428   8.966  1.00  0.92           N  
ATOM   2863  CA  ILE A 197      -8.295 -12.438   9.826  1.00  0.92           C  
ATOM   2864  C   ILE A 197      -7.192 -11.598   9.208  1.00  0.92           C  
ATOM   2865  O   ILE A 197      -6.379 -12.087   8.438  1.00  0.92           O  
ATOM   2866  CB  ILE A 197      -7.735 -13.873   9.932  1.00  0.92           C  
ATOM   2867  CG1 ILE A 197      -8.739 -14.810  10.563  1.00  0.92           C  
ATOM   2868  CG2 ILE A 197      -6.419 -13.893  10.711  1.00  0.92           C  
ATOM   2869  CD1 ILE A 197      -8.313 -16.253  10.456  1.00  0.92           C  
ATOM   2870  H   ILE A 197      -9.810 -13.295   8.582  1.00  0.92           H  
ATOM   2871  HA  ILE A 197      -8.555 -12.039  10.807  1.00  0.92           H  
ATOM   2872  HB  ILE A 197      -7.543 -14.246   8.926  1.00  0.92           H  
ATOM   2873 1HG1 ILE A 197      -8.861 -14.557  11.618  1.00  0.92           H  
ATOM   2874 2HG1 ILE A 197      -9.699 -14.694  10.063  1.00  0.92           H  
ATOM   2875 1HG2 ILE A 197      -6.030 -14.908  10.745  1.00  0.92           H  
ATOM   2876 2HG2 ILE A 197      -5.694 -13.242  10.215  1.00  0.92           H  
ATOM   2877 3HG2 ILE A 197      -6.588 -13.536  11.728  1.00  0.92           H  
ATOM   2878 1HD1 ILE A 197      -9.064 -16.892  10.913  1.00  0.92           H  
ATOM   2879 2HD1 ILE A 197      -8.199 -16.523   9.406  1.00  0.92           H  
ATOM   2880 3HD1 ILE A 197      -7.364 -16.384  10.967  1.00  0.92           H  
ATOM   2881  N   GLY A 198      -7.157 -10.328   9.545  1.00  1.02           N  
ATOM   2882  CA  GLY A 198      -6.181  -9.460   8.929  1.00  1.02           C  
ATOM   2883  C   GLY A 198      -4.818  -9.478   9.582  1.00  1.02           C  
ATOM   2884  O   GLY A 198      -4.622  -9.969  10.700  1.00  1.02           O  
ATOM   2885  H   GLY A 198      -7.891  -9.971  10.143  1.00  1.02           H  
ATOM   2886 1HA  GLY A 198      -6.071  -9.756   7.890  1.00  1.02           H  
ATOM   2887 2HA  GLY A 198      -6.556  -8.444   8.913  1.00  1.02           H  
ATOM   2888  N   GLU A 199      -3.888  -8.804   8.930  1.00  1.11           N  
ATOM   2889  CA  GLU A 199      -2.512  -8.744   9.405  1.00  1.11           C  
ATOM   2890  C   GLU A 199      -2.276  -7.679  10.462  1.00  1.11           C  
ATOM   2891  O   GLU A 199      -1.641  -6.650  10.218  1.00  1.11           O  
ATOM   2892  CB  GLU A 199      -1.554  -8.571   8.229  1.00  1.11           C  
ATOM   2893  CG  GLU A 199      -1.529  -9.769   7.275  1.00  1.11           C  
ATOM   2894  CD  GLU A 199      -0.573  -9.587   6.124  1.00  1.11           C  
ATOM   2895  OE1 GLU A 199      -0.073  -8.498   5.969  1.00  1.11           O  
ATOM   2896  OE2 GLU A 199      -0.277 -10.554   5.444  1.00  1.11           O  
ATOM   2897  H   GLU A 199      -4.163  -8.369   8.051  1.00  1.11           H  
ATOM   2898  HA  GLU A 199      -2.284  -9.708   9.864  1.00  1.11           H  
ATOM   2899 1HB  GLU A 199      -1.841  -7.689   7.653  1.00  1.11           H  
ATOM   2900 2HB  GLU A 199      -0.543  -8.408   8.602  1.00  1.11           H  
ATOM   2901 1HG  GLU A 199      -1.262 -10.672   7.828  1.00  1.11           H  
ATOM   2902 2HG  GLU A 199      -2.536  -9.901   6.885  1.00  1.11           H  
ATOM   2903  N   THR A 200      -2.767  -7.978  11.653  1.00  1.21           N  
ATOM   2904  CA  THR A 200      -2.666  -7.108  12.813  1.00  1.21           C  
ATOM   2905  C   THR A 200      -1.941  -7.884  13.912  1.00  1.21           C  
ATOM   2906  O   THR A 200      -1.980  -9.111  13.899  1.00  1.21           O  
ATOM   2907  CB  THR A 200      -4.071  -6.700  13.297  1.00  1.21           C  
ATOM   2908  OG1 THR A 200      -4.797  -7.867  13.707  1.00  1.21           O  
ATOM   2909  CG2 THR A 200      -4.822  -6.010  12.188  1.00  1.21           C  
ATOM   2910  H   THR A 200      -3.286  -8.856  11.708  1.00  1.21           H  
ATOM   2911  HA  THR A 200      -2.107  -6.224  12.527  1.00  1.21           H  
ATOM   2912  HB  THR A 200      -3.995  -6.026  14.134  1.00  1.21           H  
ATOM   2913  HG1 THR A 200      -4.898  -8.467  12.949  1.00  1.21           H  
ATOM   2914 1HG2 THR A 200      -5.809  -5.730  12.546  1.00  1.21           H  
ATOM   2915 2HG2 THR A 200      -4.279  -5.120  11.883  1.00  1.21           H  
ATOM   2916 3HG2 THR A 200      -4.924  -6.682  11.337  1.00  1.21           H  
ATOM   2917  N   PRO A 201      -1.308  -7.231  14.907  1.00  1.31           N  
ATOM   2918  CA  PRO A 201      -0.671  -7.868  16.056  1.00  1.31           C  
ATOM   2919  C   PRO A 201      -1.564  -8.884  16.768  1.00  1.31           C  
ATOM   2920  O   PRO A 201      -1.091  -9.911  17.257  1.00  1.31           O  
ATOM   2921  CB  PRO A 201      -0.369  -6.664  16.955  1.00  1.31           C  
ATOM   2922  CG  PRO A 201      -0.165  -5.519  15.991  1.00  1.31           C  
ATOM   2923  CD  PRO A 201      -1.178  -5.751  14.894  1.00  1.31           C  
ATOM   2924  HA  PRO A 201       0.265  -8.349  15.723  1.00  1.31           H  
ATOM   2925 1HB  PRO A 201      -1.207  -6.498  17.651  1.00  1.31           H  
ATOM   2926 2HB  PRO A 201       0.519  -6.870  17.570  1.00  1.31           H  
ATOM   2927 1HG  PRO A 201      -0.309  -4.560  16.510  1.00  1.31           H  
ATOM   2928 2HG  PRO A 201       0.871  -5.525  15.619  1.00  1.31           H  
ATOM   2929 1HD  PRO A 201      -2.119  -5.256  15.151  1.00  1.31           H  
ATOM   2930 2HD  PRO A 201      -0.745  -5.389  13.955  1.00  1.31           H  
ATOM   2931  N   MET A 202      -2.876  -8.632  16.757  1.00  1.40           N  
ATOM   2932  CA  MET A 202      -3.841  -9.496  17.420  1.00  1.40           C  
ATOM   2933  C   MET A 202      -3.963 -10.863  16.767  1.00  1.40           C  
ATOM   2934  O   MET A 202      -4.468 -11.805  17.384  1.00  1.40           O  
ATOM   2935  CB  MET A 202      -5.199  -8.823  17.486  1.00  1.40           C  
ATOM   2936  CG  MET A 202      -5.223  -7.614  18.393  1.00  1.40           C  
ATOM   2937  SD  MET A 202      -4.636  -8.012  20.051  1.00  1.40           S  
ATOM   2938  CE  MET A 202      -5.860  -9.196  20.606  1.00  1.40           C  
ATOM   2939  H   MET A 202      -3.219  -7.798  16.309  1.00  1.40           H  
ATOM   2940  HA  MET A 202      -3.499  -9.660  18.442  1.00  1.40           H  
ATOM   2941 1HB  MET A 202      -5.494  -8.503  16.484  1.00  1.40           H  
ATOM   2942 2HB  MET A 202      -5.945  -9.535  17.840  1.00  1.40           H  
ATOM   2943 1HG  MET A 202      -4.582  -6.835  17.977  1.00  1.40           H  
ATOM   2944 2HG  MET A 202      -6.239  -7.223  18.466  1.00  1.40           H  
ATOM   2945 1HE  MET A 202      -5.602  -9.532  21.615  1.00  1.40           H  
ATOM   2946 2HE  MET A 202      -6.847  -8.732  20.613  1.00  1.40           H  
ATOM   2947 3HE  MET A 202      -5.862 -10.054  19.934  1.00  1.40           H  
ATOM   2948  N   MET A 203      -3.519 -10.981  15.519  1.00  1.50           N  
ATOM   2949  CA  MET A 203      -3.570 -12.245  14.812  1.00  1.50           C  
ATOM   2950  C   MET A 203      -2.774 -13.294  15.579  1.00  1.50           C  
ATOM   2951  O   MET A 203      -3.131 -14.476  15.587  1.00  1.50           O  
ATOM   2952  CB  MET A 203      -3.014 -12.076  13.399  1.00  1.50           C  
ATOM   2953  CG  MET A 203      -3.065 -13.327  12.530  1.00  1.50           C  
ATOM   2954  SD  MET A 203      -2.477 -13.007  10.843  1.00  1.50           S  
ATOM   2955  CE  MET A 203      -2.486 -14.639  10.173  1.00  1.50           C  
ATOM   2956  H   MET A 203      -3.096 -10.184  15.045  1.00  1.50           H  
ATOM   2957  HA  MET A 203      -4.606 -12.571  14.750  1.00  1.50           H  
ATOM   2958 1HB  MET A 203      -3.564 -11.287  12.883  1.00  1.50           H  
ATOM   2959 2HB  MET A 203      -1.972 -11.755  13.461  1.00  1.50           H  
ATOM   2960 1HG  MET A 203      -2.437 -14.101  12.974  1.00  1.50           H  
ATOM   2961 2HG  MET A 203      -4.083 -13.701  12.480  1.00  1.50           H  
ATOM   2962 1HE  MET A 203      -2.128 -14.601   9.157  1.00  1.50           H  
ATOM   2963 2HE  MET A 203      -1.831 -15.284  10.761  1.00  1.50           H  
ATOM   2964 3HE  MET A 203      -3.494 -15.020  10.196  1.00  1.50           H  
ATOM   2965  N   ALA A 204      -1.666 -12.877  16.207  1.00  1.61           N  
ATOM   2966  CA  ALA A 204      -0.845 -13.812  16.967  1.00  1.61           C  
ATOM   2967  C   ALA A 204      -1.630 -14.379  18.143  1.00  1.61           C  
ATOM   2968  O   ALA A 204      -1.500 -15.553  18.488  1.00  1.61           O  
ATOM   2969  CB  ALA A 204       0.415 -13.137  17.457  1.00  1.61           C  
ATOM   2970  H   ALA A 204      -1.422 -11.884  16.223  1.00  1.61           H  
ATOM   2971  HA  ALA A 204      -0.576 -14.642  16.310  1.00  1.61           H  
ATOM   2972 1HB  ALA A 204       1.019 -13.860  18.006  1.00  1.61           H  
ATOM   2973 2HB  ALA A 204       0.980 -12.757  16.608  1.00  1.61           H  
ATOM   2974 3HB  ALA A 204       0.143 -12.310  18.118  1.00  1.61           H  
ATOM   2975  N   ASP A 205      -2.462 -13.546  18.769  1.00  1.73           N  
ATOM   2976  CA  ASP A 205      -3.236 -14.026  19.900  1.00  1.73           C  
ATOM   2977  C   ASP A 205      -4.356 -14.922  19.406  1.00  1.73           C  
ATOM   2978  O   ASP A 205      -4.590 -15.993  19.961  1.00  1.73           O  
ATOM   2979  CB  ASP A 205      -3.802 -12.871  20.729  1.00  1.73           C  
ATOM   2980  CG  ASP A 205      -2.734 -12.097  21.523  1.00  1.73           C  
ATOM   2981  OD1 ASP A 205      -1.621 -12.566  21.620  1.00  1.73           O  
ATOM   2982  OD2 ASP A 205      -3.062 -11.067  22.059  1.00  1.73           O  
ATOM   2983  H   ASP A 205      -2.566 -12.592  18.447  1.00  1.73           H  
ATOM   2984  HA  ASP A 205      -2.583 -14.617  20.541  1.00  1.73           H  
ATOM   2985 1HB  ASP A 205      -4.307 -12.167  20.058  1.00  1.73           H  
ATOM   2986 2HB  ASP A 205      -4.550 -13.253  21.421  1.00  1.73           H  
ATOM   2987  N   PHE A 206      -4.985 -14.527  18.298  1.00  1.87           N  
ATOM   2988  CA  PHE A 206      -6.087 -15.282  17.707  1.00  1.87           C  
ATOM   2989  C   PHE A 206      -5.645 -16.709  17.403  1.00  1.87           C  
ATOM   2990  O   PHE A 206      -6.328 -17.676  17.742  1.00  1.87           O  
ATOM   2991  CB  PHE A 206      -6.577 -14.601  16.430  1.00  1.87           C  
ATOM   2992  CG  PHE A 206      -7.705 -15.306  15.734  1.00  1.87           C  
ATOM   2993  CD1 PHE A 206      -9.016 -15.176  16.194  1.00  1.87           C  
ATOM   2994  CD2 PHE A 206      -7.466 -16.090  14.622  1.00  1.87           C  
ATOM   2995  CE1 PHE A 206     -10.053 -15.816  15.549  1.00  1.87           C  
ATOM   2996  CE2 PHE A 206      -8.499 -16.734  13.983  1.00  1.87           C  
ATOM   2997  CZ  PHE A 206      -9.795 -16.597  14.441  1.00  1.87           C  
ATOM   2998  H   PHE A 206      -4.715 -13.640  17.875  1.00  1.87           H  
ATOM   2999  HA  PHE A 206      -6.907 -15.320  18.424  1.00  1.87           H  
ATOM   3000 1HB  PHE A 206      -6.892 -13.584  16.661  1.00  1.87           H  
ATOM   3001 2HB  PHE A 206      -5.752 -14.530  15.730  1.00  1.87           H  
ATOM   3002  HD1 PHE A 206      -9.217 -14.559  17.073  1.00  1.87           H  
ATOM   3003  HD2 PHE A 206      -6.445 -16.195  14.260  1.00  1.87           H  
ATOM   3004  HE1 PHE A 206     -11.073 -15.704  15.918  1.00  1.87           H  
ATOM   3005  HE2 PHE A 206      -8.295 -17.350  13.116  1.00  1.87           H  
ATOM   3006  HZ  PHE A 206     -10.608 -17.103  13.927  1.00  1.87           H  
ATOM   3007  N   MET A 207      -4.489 -16.839  16.756  1.00  2.00           N  
ATOM   3008  CA  MET A 207      -3.924 -18.135  16.411  1.00  2.00           C  
ATOM   3009  C   MET A 207      -3.565 -18.997  17.631  1.00  2.00           C  
ATOM   3010  O   MET A 207      -3.431 -20.217  17.511  1.00  2.00           O  
ATOM   3011  CB  MET A 207      -2.676 -17.960  15.554  1.00  2.00           C  
ATOM   3012  CG  MET A 207      -2.161 -19.258  14.995  1.00  2.00           C  
ATOM   3013  SD  MET A 207      -0.695 -19.083  14.010  1.00  2.00           S  
ATOM   3014  CE  MET A 207      -1.247 -18.276  12.502  1.00  2.00           C  
ATOM   3015  H   MET A 207      -3.972 -15.999  16.486  1.00  2.00           H  
ATOM   3016  HA  MET A 207      -4.668 -18.683  15.842  1.00  2.00           H  
ATOM   3017 1HB  MET A 207      -2.882 -17.280  14.730  1.00  2.00           H  
ATOM   3018 2HB  MET A 207      -1.877 -17.506  16.158  1.00  2.00           H  
ATOM   3019 1HG  MET A 207      -1.939 -19.927  15.818  1.00  2.00           H  
ATOM   3020 2HG  MET A 207      -2.934 -19.720  14.383  1.00  2.00           H  
ATOM   3021 1HE  MET A 207      -0.397 -18.166  11.824  1.00  2.00           H  
ATOM   3022 2HE  MET A 207      -2.009 -18.881  12.018  1.00  2.00           H  
ATOM   3023 3HE  MET A 207      -1.646 -17.289  12.736  1.00  2.00           H  
ATOM   3024  N   GLY A 208      -3.304 -18.358  18.777  1.00  2.08           N  
ATOM   3025  CA  GLY A 208      -2.879 -19.030  19.997  1.00  2.08           C  
ATOM   3026  C   GLY A 208      -1.376 -19.334  20.033  1.00  2.08           C  
ATOM   3027  O   GLY A 208      -0.885 -19.955  20.979  1.00  2.08           O  
ATOM   3028  H   GLY A 208      -3.477 -17.358  18.844  1.00  2.08           H  
ATOM   3029 1HA  GLY A 208      -3.142 -18.403  20.851  1.00  2.08           H  
ATOM   3030 2HA  GLY A 208      -3.438 -19.957  20.104  1.00  2.08           H  
ATOM   3031  N   MET A 209      -0.656 -18.929  18.992  1.00  2.10           N  
ATOM   3032  CA  MET A 209       0.772 -19.202  18.871  1.00  2.10           C  
ATOM   3033  C   MET A 209       1.466 -18.344  17.821  1.00  2.10           C  
ATOM   3034  O   MET A 209       0.852 -17.520  17.147  1.00  2.10           O  
ATOM   3035  CB  MET A 209       1.047 -20.666  18.555  1.00  2.10           C  
ATOM   3036  CG  MET A 209       0.516 -21.119  17.244  1.00  2.10           C  
ATOM   3037  SD  MET A 209       1.068 -22.752  16.851  1.00  2.10           S  
ATOM   3038  CE  MET A 209       2.764 -22.328  16.402  1.00  2.10           C  
ATOM   3039  H   MET A 209      -1.123 -18.411  18.262  1.00  2.10           H  
ATOM   3040  HA  MET A 209       1.237 -18.970  19.828  1.00  2.10           H  
ATOM   3041 1HB  MET A 209       2.114 -20.857  18.564  1.00  2.10           H  
ATOM   3042 2HB  MET A 209       0.602 -21.297  19.324  1.00  2.10           H  
ATOM   3043 1HG  MET A 209      -0.571 -21.119  17.274  1.00  2.10           H  
ATOM   3044 2HG  MET A 209       0.845 -20.439  16.454  1.00  2.10           H  
ATOM   3045 1HE  MET A 209       3.301 -23.230  16.113  1.00  2.10           H  
ATOM   3046 2HE  MET A 209       2.752 -21.624  15.566  1.00  2.10           H  
ATOM   3047 3HE  MET A 209       3.264 -21.864  17.252  1.00  2.10           H  
ATOM   3048  N   GLU A 210       2.771 -18.559  17.694  1.00  2.04           N  
ATOM   3049  CA  GLU A 210       3.601 -17.900  16.695  1.00  2.04           C  
ATOM   3050  C   GLU A 210       2.978 -17.996  15.312  1.00  2.04           C  
ATOM   3051  O   GLU A 210       2.543 -19.067  14.888  1.00  2.04           O  
ATOM   3052  CB  GLU A 210       4.983 -18.553  16.658  1.00  2.04           C  
ATOM   3053  CG  GLU A 210       5.949 -17.940  15.644  1.00  2.04           C  
ATOM   3054  CD  GLU A 210       7.318 -18.576  15.672  1.00  2.04           C  
ATOM   3055  OE1 GLU A 210       7.515 -19.492  16.436  1.00  2.04           O  
ATOM   3056  OE2 GLU A 210       8.167 -18.145  14.925  1.00  2.04           O  
ATOM   3057  H   GLU A 210       3.209 -19.228  18.310  1.00  2.04           H  
ATOM   3058  HA  GLU A 210       3.698 -16.846  16.961  1.00  2.04           H  
ATOM   3059 1HB  GLU A 210       5.440 -18.490  17.645  1.00  2.04           H  
ATOM   3060 2HB  GLU A 210       4.873 -19.610  16.415  1.00  2.04           H  
ATOM   3061 1HG  GLU A 210       5.535 -18.069  14.642  1.00  2.04           H  
ATOM   3062 2HG  GLU A 210       6.039 -16.872  15.833  1.00  2.04           H  
ATOM   3063  N   ASP A 211       2.967 -16.875  14.589  1.00  1.92           N  
ATOM   3064  CA  ASP A 211       2.350 -16.813  13.267  1.00  1.92           C  
ATOM   3065  C   ASP A 211       3.223 -17.482  12.203  1.00  1.92           C  
ATOM   3066  O   ASP A 211       3.811 -16.815  11.349  1.00  1.92           O  
ATOM   3067  CB  ASP A 211       2.133 -15.341  12.876  1.00  1.92           C  
ATOM   3068  CG  ASP A 211       1.232 -15.112  11.657  1.00  1.92           C  
ATOM   3069  OD1 ASP A 211       0.448 -15.961  11.360  1.00  1.92           O  
ATOM   3070  OD2 ASP A 211       1.377 -14.093  11.012  1.00  1.92           O  
ATOM   3071  H   ASP A 211       3.367 -16.038  14.987  1.00  1.92           H  
ATOM   3072  HA  ASP A 211       1.399 -17.324  13.304  1.00  1.92           H  
ATOM   3073 1HB  ASP A 211       1.692 -14.811  13.724  1.00  1.92           H  
ATOM   3074 2HB  ASP A 211       3.102 -14.882  12.677  1.00  1.92           H  
ATOM   3075  N   THR A 212       3.289 -18.812  12.256  1.00  1.76           N  
ATOM   3076  CA  THR A 212       4.134 -19.559  11.337  1.00  1.76           C  
ATOM   3077  C   THR A 212       3.473 -19.649   9.972  1.00  1.76           C  
ATOM   3078  O   THR A 212       2.245 -19.722   9.908  1.00  1.76           O  
ATOM   3079  CB  THR A 212       4.317 -21.009  11.820  1.00  1.76           C  
ATOM   3080  OG1 THR A 212       3.017 -21.678  11.844  1.00  1.76           O  
ATOM   3081  CG2 THR A 212       4.918 -21.017  13.214  1.00  1.76           C  
ATOM   3082  H   THR A 212       2.780 -19.270  13.011  1.00  1.76           H  
ATOM   3083  HA  THR A 212       5.093 -19.060  11.293  1.00  1.76           H  
ATOM   3084  HB  THR A 212       4.977 -21.544  11.147  1.00  1.76           H  
ATOM   3085  HG1 THR A 212       3.074 -22.449  12.429  1.00  1.76           H  
ATOM   3086 1HG2 THR A 212       5.045 -22.042  13.554  1.00  1.76           H  
ATOM   3087 2HG2 THR A 212       5.890 -20.516  13.195  1.00  1.76           H  
ATOM   3088 3HG2 THR A 212       4.269 -20.496  13.897  1.00  1.76           H  
ATOM   3089  N   PRO A 213       4.241 -19.736   8.868  1.00  1.60           N  
ATOM   3090  CA  PRO A 213       3.752 -19.976   7.524  1.00  1.60           C  
ATOM   3091  C   PRO A 213       2.803 -21.155   7.435  1.00  1.60           C  
ATOM   3092  O   PRO A 213       1.810 -21.096   6.720  1.00  1.60           O  
ATOM   3093  CB  PRO A 213       5.044 -20.255   6.758  1.00  1.60           C  
ATOM   3094  CG  PRO A 213       6.084 -19.436   7.483  1.00  1.60           C  
ATOM   3095  CD  PRO A 213       5.709 -19.543   8.946  1.00  1.60           C  
ATOM   3096  HA  PRO A 213       3.276 -19.061   7.142  1.00  1.60           H  
ATOM   3097 1HB  PRO A 213       5.263 -21.335   6.760  1.00  1.60           H  
ATOM   3098 2HB  PRO A 213       4.927 -19.958   5.706  1.00  1.60           H  
ATOM   3099 1HG  PRO A 213       7.091 -19.832   7.272  1.00  1.60           H  
ATOM   3100 2HG  PRO A 213       6.070 -18.398   7.116  1.00  1.60           H  
ATOM   3101 1HD  PRO A 213       6.208 -20.398   9.419  1.00  1.60           H  
ATOM   3102 2HD  PRO A 213       5.959 -18.582   9.417  1.00  1.60           H  
ATOM   3103  N   ALA A 214       3.053 -22.212   8.217  1.00  1.48           N  
ATOM   3104  CA  ALA A 214       2.165 -23.362   8.156  1.00  1.48           C  
ATOM   3105  C   ALA A 214       0.771 -22.994   8.614  1.00  1.48           C  
ATOM   3106  O   ALA A 214      -0.224 -23.341   7.970  1.00  1.48           O  
ATOM   3107  CB  ALA A 214       2.691 -24.482   9.027  1.00  1.48           C  
ATOM   3108  H   ALA A 214       3.860 -22.234   8.819  1.00  1.48           H  
ATOM   3109  HA  ALA A 214       2.106 -23.694   7.119  1.00  1.48           H  
ATOM   3110 1HB  ALA A 214       2.021 -25.338   8.958  1.00  1.48           H  
ATOM   3111 2HB  ALA A 214       3.686 -24.770   8.690  1.00  1.48           H  
ATOM   3112 3HB  ALA A 214       2.740 -24.143  10.061  1.00  1.48           H  
ATOM   3113  N   ASN A 215       0.684 -22.261   9.717  1.00  1.40           N  
ATOM   3114  CA  ASN A 215      -0.639 -21.928  10.194  1.00  1.40           C  
ATOM   3115  C   ASN A 215      -1.261 -20.849   9.328  1.00  1.40           C  
ATOM   3116  O   ASN A 215      -2.481 -20.834   9.125  1.00  1.40           O  
ATOM   3117  CB  ASN A 215      -0.584 -21.582  11.642  1.00  1.40           C  
ATOM   3118  CG  ASN A 215      -0.351 -22.790  12.479  1.00  1.40           C  
ATOM   3119  OD1 ASN A 215      -0.723 -23.915  12.127  1.00  1.40           O  
ATOM   3120  ND2 ASN A 215       0.266 -22.597  13.586  1.00  1.40           N  
ATOM   3121  H   ASN A 215       1.517 -21.959  10.240  1.00  1.40           H  
ATOM   3122  HA  ASN A 215      -1.268 -22.810  10.100  1.00  1.40           H  
ATOM   3123 1HB  ASN A 215       0.228 -20.864  11.808  1.00  1.40           H  
ATOM   3124 2HB  ASN A 215      -1.518 -21.134  11.938  1.00  1.40           H  
ATOM   3125 1HD2 ASN A 215       0.443 -23.372  14.192  1.00  1.40           H  
ATOM   3126 2HD2 ASN A 215       0.560 -21.667  13.823  1.00  1.40           H  
ATOM   3127  N   ARG A 216      -0.429 -19.965   8.773  1.00  1.34           N  
ATOM   3128  CA  ARG A 216      -0.949 -18.936   7.897  1.00  1.34           C  
ATOM   3129  C   ARG A 216      -1.596 -19.570   6.671  1.00  1.34           C  
ATOM   3130  O   ARG A 216      -2.711 -19.201   6.302  1.00  1.34           O  
ATOM   3131  CB  ARG A 216       0.151 -17.976   7.468  1.00  1.34           C  
ATOM   3132  CG  ARG A 216       0.628 -17.010   8.564  1.00  1.34           C  
ATOM   3133  CD  ARG A 216       1.804 -16.185   8.140  1.00  1.34           C  
ATOM   3134  NE  ARG A 216       1.495 -15.305   7.002  1.00  1.34           N  
ATOM   3135  CZ  ARG A 216       0.963 -14.050   7.077  1.00  1.34           C  
ATOM   3136  NH1 ARG A 216       0.676 -13.475   8.235  1.00  1.34           N  
ATOM   3137  NH2 ARG A 216       0.735 -13.391   5.945  1.00  1.34           N  
ATOM   3138  H   ARG A 216       0.570 -19.997   8.987  1.00  1.34           H  
ATOM   3139  HA  ARG A 216      -1.701 -18.372   8.447  1.00  1.34           H  
ATOM   3140 1HB  ARG A 216       1.008 -18.551   7.152  1.00  1.34           H  
ATOM   3141 2HB  ARG A 216      -0.176 -17.399   6.618  1.00  1.34           H  
ATOM   3142 1HG  ARG A 216      -0.182 -16.331   8.831  1.00  1.34           H  
ATOM   3143 2HG  ARG A 216       0.920 -17.579   9.447  1.00  1.34           H  
ATOM   3144 1HD  ARG A 216       2.117 -15.563   8.975  1.00  1.34           H  
ATOM   3145 2HD  ARG A 216       2.624 -16.839   7.861  1.00  1.34           H  
ATOM   3146  HE  ARG A 216       1.688 -15.667   6.081  1.00  1.34           H  
ATOM   3147 1HH1 ARG A 216       0.858 -13.946   9.144  1.00  1.34           H  
ATOM   3148 2HH1 ARG A 216       0.289 -12.546   8.249  1.00  1.34           H  
ATOM   3149 1HH2 ARG A 216       0.955 -13.821   5.060  1.00  1.34           H  
ATOM   3150 2HH2 ARG A 216       0.335 -12.436   5.955  1.00  1.34           H  
ATOM   3151  N   GLU A 217      -0.945 -20.583   6.082  1.00  1.29           N  
ATOM   3152  CA  GLU A 217      -1.523 -21.251   4.922  1.00  1.29           C  
ATOM   3153  C   GLU A 217      -2.838 -21.929   5.285  1.00  1.29           C  
ATOM   3154  O   GLU A 217      -3.793 -21.894   4.499  1.00  1.29           O  
ATOM   3155  CB  GLU A 217      -0.547 -22.267   4.308  1.00  1.29           C  
ATOM   3156  CG  GLU A 217       0.649 -21.637   3.562  1.00  1.29           C  
ATOM   3157  CD  GLU A 217       1.628 -22.655   2.982  1.00  1.29           C  
ATOM   3158  OE1 GLU A 217       1.470 -23.829   3.227  1.00  1.29           O  
ATOM   3159  OE2 GLU A 217       2.532 -22.244   2.287  1.00  1.29           O  
ATOM   3160  H   GLU A 217      -0.024 -20.865   6.421  1.00  1.29           H  
ATOM   3161  HA  GLU A 217      -1.730 -20.498   4.167  1.00  1.29           H  
ATOM   3162 1HB  GLU A 217      -0.143 -22.900   5.103  1.00  1.29           H  
ATOM   3163 2HB  GLU A 217      -1.082 -22.915   3.614  1.00  1.29           H  
ATOM   3164 1HG  GLU A 217       0.262 -21.025   2.749  1.00  1.29           H  
ATOM   3165 2HG  GLU A 217       1.180 -20.980   4.246  1.00  1.29           H  
ATOM   3166  N   ARG A 218      -2.913 -22.519   6.481  1.00  1.25           N  
ATOM   3167  CA  ARG A 218      -4.150 -23.165   6.882  1.00  1.25           C  
ATOM   3168  C   ARG A 218      -5.276 -22.136   7.006  1.00  1.25           C  
ATOM   3169  O   ARG A 218      -6.389 -22.359   6.520  1.00  1.25           O  
ATOM   3170  CB  ARG A 218      -3.956 -23.905   8.195  1.00  1.25           C  
ATOM   3171  CG  ARG A 218      -3.074 -25.145   8.082  1.00  1.25           C  
ATOM   3172  CD  ARG A 218      -2.806 -25.774   9.400  1.00  1.25           C  
ATOM   3173  NE  ARG A 218      -1.921 -26.923   9.278  1.00  1.25           N  
ATOM   3174  CZ  ARG A 218      -1.360 -27.566  10.318  1.00  1.25           C  
ATOM   3175  NH1 ARG A 218      -1.610 -27.169  11.545  1.00  1.25           N  
ATOM   3176  NH2 ARG A 218      -0.558 -28.597  10.106  1.00  1.25           N  
ATOM   3177  H   ARG A 218      -2.091 -22.552   7.091  1.00  1.25           H  
ATOM   3178  HA  ARG A 218      -4.424 -23.891   6.117  1.00  1.25           H  
ATOM   3179 1HB  ARG A 218      -3.498 -23.237   8.921  1.00  1.25           H  
ATOM   3180 2HB  ARG A 218      -4.923 -24.208   8.591  1.00  1.25           H  
ATOM   3181 1HG  ARG A 218      -3.568 -25.879   7.448  1.00  1.25           H  
ATOM   3182 2HG  ARG A 218      -2.124 -24.871   7.635  1.00  1.25           H  
ATOM   3183 1HD  ARG A 218      -2.329 -25.047  10.058  1.00  1.25           H  
ATOM   3184 2HD  ARG A 218      -3.741 -26.108   9.843  1.00  1.25           H  
ATOM   3185  HE  ARG A 218      -1.705 -27.253   8.348  1.00  1.25           H  
ATOM   3186 1HH1 ARG A 218      -2.230 -26.383  11.705  1.00  1.25           H  
ATOM   3187 2HH1 ARG A 218      -1.190 -27.648  12.328  1.00  1.25           H  
ATOM   3188 1HH2 ARG A 218      -0.366 -28.902   9.162  1.00  1.25           H  
ATOM   3189 2HH2 ARG A 218      -0.138 -29.078  10.888  1.00  1.25           H  
ATOM   3190  N   PHE A 219      -4.981 -20.956   7.571  1.00  1.21           N  
ATOM   3191  CA  PHE A 219      -6.020 -19.930   7.636  1.00  1.21           C  
ATOM   3192  C   PHE A 219      -6.430 -19.496   6.230  1.00  1.21           C  
ATOM   3193  O   PHE A 219      -7.615 -19.336   5.928  1.00  1.21           O  
ATOM   3194  CB  PHE A 219      -5.556 -18.664   8.363  1.00  1.21           C  
ATOM   3195  CG  PHE A 219      -5.524 -18.653   9.868  1.00  1.21           C  
ATOM   3196  CD1 PHE A 219      -6.391 -19.426  10.633  1.00  1.21           C  
ATOM   3197  CD2 PHE A 219      -4.650 -17.791  10.521  1.00  1.21           C  
ATOM   3198  CE1 PHE A 219      -6.365 -19.343  12.021  1.00  1.21           C  
ATOM   3199  CE2 PHE A 219      -4.633 -17.695  11.895  1.00  1.21           C  
ATOM   3200  CZ  PHE A 219      -5.486 -18.474  12.647  1.00  1.21           C  
ATOM   3201  H   PHE A 219      -4.056 -20.793   7.969  1.00  1.21           H  
ATOM   3202  HA  PHE A 219      -6.889 -20.343   8.145  1.00  1.21           H  
ATOM   3203 1HB  PHE A 219      -4.557 -18.427   8.017  1.00  1.21           H  
ATOM   3204 2HB  PHE A 219      -6.203 -17.853   8.048  1.00  1.21           H  
ATOM   3205  HD1 PHE A 219      -7.096 -20.098  10.135  1.00  1.21           H  
ATOM   3206  HD2 PHE A 219      -3.980 -17.178   9.922  1.00  1.21           H  
ATOM   3207  HE1 PHE A 219      -7.049 -19.956  12.617  1.00  1.21           H  
ATOM   3208  HE2 PHE A 219      -3.949 -17.002  12.387  1.00  1.21           H  
ATOM   3209  HZ  PHE A 219      -5.476 -18.403  13.731  1.00  1.21           H  
ATOM   3210  N   LEU A 220      -5.450 -19.358   5.336  1.00  1.16           N  
ATOM   3211  CA  LEU A 220      -5.717 -18.917   3.976  1.00  1.16           C  
ATOM   3212  C   LEU A 220      -6.537 -19.896   3.175  1.00  1.16           C  
ATOM   3213  O   LEU A 220      -7.296 -19.483   2.301  1.00  1.16           O  
ATOM   3214  CB  LEU A 220      -4.429 -18.613   3.233  1.00  1.16           C  
ATOM   3215  CG  LEU A 220      -3.726 -17.424   3.743  1.00  1.16           C  
ATOM   3216  CD1 LEU A 220      -2.421 -17.237   3.016  1.00  1.16           C  
ATOM   3217  CD2 LEU A 220      -4.630 -16.279   3.581  1.00  1.16           C  
ATOM   3218  H   LEU A 220      -4.483 -19.514   5.625  1.00  1.16           H  
ATOM   3219  HA  LEU A 220      -6.286 -17.991   4.039  1.00  1.16           H  
ATOM   3220 1HB  LEU A 220      -3.766 -19.467   3.326  1.00  1.16           H  
ATOM   3221 2HB  LEU A 220      -4.654 -18.453   2.179  1.00  1.16           H  
ATOM   3222  HG  LEU A 220      -3.502 -17.550   4.772  1.00  1.16           H  
ATOM   3223 1HD1 LEU A 220      -1.915 -16.356   3.402  1.00  1.16           H  
ATOM   3224 2HD1 LEU A 220      -1.794 -18.113   3.170  1.00  1.16           H  
ATOM   3225 3HD1 LEU A 220      -2.615 -17.107   1.949  1.00  1.16           H  
ATOM   3226 1HD2 LEU A 220      -4.161 -15.388   3.934  1.00  1.16           H  
ATOM   3227 2HD2 LEU A 220      -4.847 -16.187   2.557  1.00  1.16           H  
ATOM   3228 3HD2 LEU A 220      -5.552 -16.441   4.133  1.00  1.16           H  
ATOM   3229  N   SER A 221      -6.453 -21.184   3.498  1.00  1.11           N  
ATOM   3230  CA  SER A 221      -7.216 -22.191   2.776  1.00  1.11           C  
ATOM   3231  C   SER A 221      -8.729 -21.970   2.934  1.00  1.11           C  
ATOM   3232  O   SER A 221      -9.521 -22.525   2.171  1.00  1.11           O  
ATOM   3233  CB  SER A 221      -6.849 -23.600   3.235  1.00  1.11           C  
ATOM   3234  OG  SER A 221      -7.321 -23.896   4.532  1.00  1.11           O  
ATOM   3235  H   SER A 221      -5.789 -21.475   4.218  1.00  1.11           H  
ATOM   3236  HA  SER A 221      -6.972 -22.105   1.717  1.00  1.11           H  
ATOM   3237 1HB  SER A 221      -7.249 -24.324   2.529  1.00  1.11           H  
ATOM   3238 2HB  SER A 221      -5.763 -23.698   3.222  1.00  1.11           H  
ATOM   3239  HG  SER A 221      -6.922 -23.246   5.146  1.00  1.11           H  
ATOM   3240  N   ARG A 222      -9.136 -21.175   3.934  1.00  1.06           N  
ATOM   3241  CA  ARG A 222     -10.537 -20.880   4.180  1.00  1.06           C  
ATOM   3242  C   ARG A 222     -11.008 -19.615   3.439  1.00  1.06           C  
ATOM   3243  O   ARG A 222     -12.187 -19.254   3.508  1.00  1.06           O  
ATOM   3244  CB  ARG A 222     -10.737 -20.685   5.672  1.00  1.06           C  
ATOM   3245  CG  ARG A 222     -10.433 -21.929   6.503  1.00  1.06           C  
ATOM   3246  CD  ARG A 222     -10.534 -21.675   7.966  1.00  1.06           C  
ATOM   3247  NE  ARG A 222     -10.230 -22.875   8.742  1.00  1.06           N  
ATOM   3248  CZ  ARG A 222     -10.195 -22.938  10.089  1.00  1.06           C  
ATOM   3249  NH1 ARG A 222     -10.445 -21.867  10.809  1.00  1.06           N  
ATOM   3250  NH2 ARG A 222      -9.909 -24.082  10.687  1.00  1.06           N  
ATOM   3251  H   ARG A 222      -8.449 -20.729   4.544  1.00  1.06           H  
ATOM   3252  HA  ARG A 222     -11.134 -21.729   3.845  1.00  1.06           H  
ATOM   3253 1HB  ARG A 222     -10.092 -19.880   6.020  1.00  1.06           H  
ATOM   3254 2HB  ARG A 222     -11.765 -20.389   5.866  1.00  1.06           H  
ATOM   3255 1HG  ARG A 222     -11.126 -22.724   6.237  1.00  1.06           H  
ATOM   3256 2HG  ARG A 222      -9.407 -22.252   6.288  1.00  1.06           H  
ATOM   3257 1HD  ARG A 222      -9.817 -20.900   8.244  1.00  1.06           H  
ATOM   3258 2HD  ARG A 222     -11.542 -21.349   8.217  1.00  1.06           H  
ATOM   3259  HE  ARG A 222     -10.030 -23.725   8.228  1.00  1.06           H  
ATOM   3260 1HH1 ARG A 222     -10.665 -20.994  10.355  1.00  1.06           H  
ATOM   3261 2HH1 ARG A 222     -10.418 -21.921  11.817  1.00  1.06           H  
ATOM   3262 1HH2 ARG A 222      -9.717 -24.907  10.135  1.00  1.06           H  
ATOM   3263 2HH2 ARG A 222      -9.882 -24.133  11.694  1.00  1.06           H  
ATOM   3264  N   ILE A 223     -10.082 -18.922   2.766  1.00  1.02           N  
ATOM   3265  CA  ILE A 223     -10.379 -17.673   2.072  1.00  1.02           C  
ATOM   3266  C   ILE A 223     -10.364 -17.840   0.544  1.00  1.02           C  
ATOM   3267  O   ILE A 223      -9.303 -18.116  -0.016  1.00  1.02           O  
ATOM   3268  CB  ILE A 223      -9.347 -16.603   2.450  1.00  1.02           C  
ATOM   3269  CG1 ILE A 223      -9.292 -16.457   3.965  1.00  1.02           C  
ATOM   3270  CG2 ILE A 223      -9.681 -15.293   1.787  1.00  1.02           C  
ATOM   3271  CD1 ILE A 223     -10.621 -16.091   4.574  1.00  1.02           C  
ATOM   3272  H   ILE A 223      -9.126 -19.270   2.720  1.00  1.02           H  
ATOM   3273  HA  ILE A 223     -11.339 -17.318   2.422  1.00  1.02           H  
ATOM   3274  HB  ILE A 223      -8.355 -16.932   2.125  1.00  1.02           H  
ATOM   3275 1HG1 ILE A 223      -8.939 -17.391   4.409  1.00  1.02           H  
ATOM   3276 2HG1 ILE A 223      -8.571 -15.667   4.206  1.00  1.02           H  
ATOM   3277 1HG2 ILE A 223      -8.939 -14.555   2.053  1.00  1.02           H  
ATOM   3278 2HG2 ILE A 223      -9.693 -15.413   0.727  1.00  1.02           H  
ATOM   3279 3HG2 ILE A 223     -10.664 -14.963   2.125  1.00  1.02           H  
ATOM   3280 1HD1 ILE A 223     -10.507 -15.982   5.651  1.00  1.02           H  
ATOM   3281 2HD1 ILE A 223     -10.972 -15.161   4.149  1.00  1.02           H  
ATOM   3282 3HD1 ILE A 223     -11.346 -16.868   4.363  1.00  1.02           H  
ATOM   3283  N   PRO A 224     -11.488 -17.653  -0.173  1.00  0.98           N  
ATOM   3284  CA  PRO A 224     -11.587 -17.770  -1.626  1.00  0.98           C  
ATOM   3285  C   PRO A 224     -10.531 -16.975  -2.395  1.00  0.98           C  
ATOM   3286  O   PRO A 224     -10.042 -17.443  -3.426  1.00  0.98           O  
ATOM   3287  CB  PRO A 224     -12.991 -17.227  -1.886  1.00  0.98           C  
ATOM   3288  CG  PRO A 224     -13.748 -17.597  -0.647  1.00  0.98           C  
ATOM   3289  CD  PRO A 224     -12.765 -17.381   0.487  1.00  0.98           C  
ATOM   3290  HA  PRO A 224     -11.533 -18.830  -1.898  1.00  0.98           H  
ATOM   3291 1HB  PRO A 224     -12.949 -16.137  -2.048  1.00  0.98           H  
ATOM   3292 2HB  PRO A 224     -13.409 -17.675  -2.798  1.00  0.98           H  
ATOM   3293 1HG  PRO A 224     -14.648 -17.000  -0.570  1.00  0.98           H  
ATOM   3294 2HG  PRO A 224     -14.080 -18.640  -0.709  1.00  0.98           H  
ATOM   3295 1HD  PRO A 224     -12.796 -16.343   0.851  1.00  0.98           H  
ATOM   3296 2HD  PRO A 224     -12.983 -18.121   1.273  1.00  0.98           H  
ATOM   3297  N   LEU A 225     -10.110 -15.815  -1.880  1.00  0.96           N  
ATOM   3298  CA  LEU A 225      -9.085 -15.056  -2.581  1.00  0.96           C  
ATOM   3299  C   LEU A 225      -7.643 -15.385  -2.157  1.00  0.96           C  
ATOM   3300  O   LEU A 225      -6.698 -14.729  -2.612  1.00  0.96           O  
ATOM   3301  CB  LEU A 225      -9.349 -13.564  -2.459  1.00  0.96           C  
ATOM   3302  CG  LEU A 225     -10.638 -13.094  -3.103  1.00  0.96           C  
ATOM   3303  CD1 LEU A 225     -10.802 -11.611  -2.878  1.00  0.96           C  
ATOM   3304  CD2 LEU A 225     -10.598 -13.420  -4.576  1.00  0.96           C  
ATOM   3305  H   LEU A 225     -10.556 -15.409  -1.058  1.00  0.96           H  
ATOM   3306  HA  LEU A 225      -9.168 -15.298  -3.639  1.00  0.96           H  
ATOM   3307 1HB  LEU A 225      -9.373 -13.291  -1.403  1.00  0.96           H  
ATOM   3308 2HB  LEU A 225      -8.558 -13.044  -2.943  1.00  0.96           H  
ATOM   3309  HG  LEU A 225     -11.485 -13.604  -2.645  1.00  0.96           H  
ATOM   3310 1HD1 LEU A 225     -11.730 -11.275  -3.337  1.00  0.96           H  
ATOM   3311 2HD1 LEU A 225     -10.830 -11.405  -1.834  1.00  0.96           H  
ATOM   3312 3HD1 LEU A 225      -9.962 -11.084  -3.328  1.00  0.96           H  
ATOM   3313 1HD2 LEU A 225     -11.524 -13.091  -5.044  1.00  0.96           H  
ATOM   3314 2HD2 LEU A 225      -9.753 -12.907  -5.038  1.00  0.96           H  
ATOM   3315 3HD2 LEU A 225     -10.486 -14.498  -4.706  1.00  0.96           H  
ATOM   3316  N   GLY A 226      -7.472 -16.323  -1.216  1.00  0.94           N  
ATOM   3317  CA  GLY A 226      -6.148 -16.786  -0.792  1.00  0.94           C  
ATOM   3318  C   GLY A 226      -5.286 -15.744  -0.092  1.00  0.94           C  
ATOM   3319  O   GLY A 226      -4.058 -15.815  -0.164  1.00  0.94           O  
ATOM   3320  H   GLY A 226      -8.280 -16.815  -0.841  1.00  0.94           H  
ATOM   3321 1HA  GLY A 226      -6.288 -17.634  -0.118  1.00  0.94           H  
ATOM   3322 2HA  GLY A 226      -5.614 -17.171  -1.659  1.00  0.94           H  
ATOM   3323  N   ARG A 227      -5.899 -14.780   0.576  1.00  0.93           N  
ATOM   3324  CA  ARG A 227      -5.134 -13.703   1.188  1.00  0.93           C  
ATOM   3325  C   ARG A 227      -5.677 -13.273   2.535  1.00  0.93           C  
ATOM   3326  O   ARG A 227      -6.800 -13.609   2.888  1.00  0.93           O  
ATOM   3327  CB  ARG A 227      -5.136 -12.520   0.243  1.00  0.93           C  
ATOM   3328  CG  ARG A 227      -6.503 -11.905   0.032  1.00  0.93           C  
ATOM   3329  CD  ARG A 227      -6.524 -10.981  -1.127  1.00  0.93           C  
ATOM   3330  NE  ARG A 227      -6.401 -11.698  -2.402  1.00  0.93           N  
ATOM   3331  CZ  ARG A 227      -6.288 -11.113  -3.607  1.00  0.93           C  
ATOM   3332  NH1 ARG A 227      -6.267  -9.797  -3.713  1.00  0.93           N  
ATOM   3333  NH2 ARG A 227      -6.200 -11.871  -4.684  1.00  0.93           N  
ATOM   3334  H   ARG A 227      -6.905 -14.781   0.625  1.00  0.93           H  
ATOM   3335  HA  ARG A 227      -4.107 -14.042   1.328  1.00  0.93           H  
ATOM   3336 1HB  ARG A 227      -4.480 -11.741   0.628  1.00  0.93           H  
ATOM   3337 2HB  ARG A 227      -4.754 -12.829  -0.731  1.00  0.93           H  
ATOM   3338 1HG  ARG A 227      -7.235 -12.695  -0.140  1.00  0.93           H  
ATOM   3339 2HG  ARG A 227      -6.777 -11.339   0.925  1.00  0.93           H  
ATOM   3340 1HD  ARG A 227      -7.465 -10.432  -1.135  1.00  0.93           H  
ATOM   3341 2HD  ARG A 227      -5.694 -10.281  -1.047  1.00  0.93           H  
ATOM   3342  HE  ARG A 227      -6.427 -12.734  -2.389  1.00  0.93           H  
ATOM   3343 1HH1 ARG A 227      -6.336  -9.223  -2.884  1.00  0.93           H  
ATOM   3344 2HH1 ARG A 227      -6.180  -9.364  -4.621  1.00  0.93           H  
ATOM   3345 1HH2 ARG A 227      -6.215 -12.884  -4.586  1.00  0.93           H  
ATOM   3346 2HH2 ARG A 227      -6.115 -11.451  -5.594  1.00  0.93           H  
ATOM   3347  N   PHE A 228      -4.867 -12.534   3.289  1.00  0.92           N  
ATOM   3348  CA  PHE A 228      -5.315 -11.959   4.552  1.00  0.92           C  
ATOM   3349  C   PHE A 228      -5.606 -10.496   4.300  1.00  0.92           C  
ATOM   3350  O   PHE A 228      -5.046  -9.904   3.376  1.00  0.92           O  
ATOM   3351  CB  PHE A 228      -4.276 -12.040   5.662  1.00  0.92           C  
ATOM   3352  CG  PHE A 228      -3.892 -13.403   6.119  1.00  0.92           C  
ATOM   3353  CD1 PHE A 228      -2.680 -13.940   5.764  1.00  0.92           C  
ATOM   3354  CD2 PHE A 228      -4.748 -14.163   6.880  1.00  0.92           C  
ATOM   3355  CE1 PHE A 228      -2.333 -15.196   6.188  1.00  0.92           C  
ATOM   3356  CE2 PHE A 228      -4.412 -15.395   7.298  1.00  0.92           C  
ATOM   3357  CZ  PHE A 228      -3.203 -15.919   6.959  1.00  0.92           C  
ATOM   3358  H   PHE A 228      -3.934 -12.330   2.962  1.00  0.92           H  
ATOM   3359  HA  PHE A 228      -6.233 -12.452   4.880  1.00  0.92           H  
ATOM   3360 1HB  PHE A 228      -3.369 -11.536   5.328  1.00  0.92           H  
ATOM   3361 2HB  PHE A 228      -4.640 -11.488   6.531  1.00  0.92           H  
ATOM   3362  HD1 PHE A 228      -1.996 -13.352   5.151  1.00  0.92           H  
ATOM   3363  HD2 PHE A 228      -5.707 -13.772   7.142  1.00  0.92           H  
ATOM   3364  HE1 PHE A 228      -1.377 -15.614   5.907  1.00  0.92           H  
ATOM   3365  HE2 PHE A 228      -5.107 -15.952   7.898  1.00  0.92           H  
ATOM   3366  HZ  PHE A 228      -2.938 -16.900   7.291  1.00  0.92           H  
ATOM   3367  N   THR A 229      -6.475  -9.905   5.101  1.00  0.90           N  
ATOM   3368  CA  THR A 229      -6.769  -8.494   4.929  1.00  0.90           C  
ATOM   3369  C   THR A 229      -5.734  -7.588   5.551  1.00  0.90           C  
ATOM   3370  O   THR A 229      -5.398  -7.694   6.731  1.00  0.90           O  
ATOM   3371  CB  THR A 229      -8.166  -8.157   5.478  1.00  0.90           C  
ATOM   3372  OG1 THR A 229      -9.140  -8.826   4.702  1.00  0.90           O  
ATOM   3373  CG2 THR A 229      -8.418  -6.716   5.488  1.00  0.90           C  
ATOM   3374  H   THR A 229      -6.924 -10.437   5.834  1.00  0.90           H  
ATOM   3375  HA  THR A 229      -6.785  -8.282   3.859  1.00  0.90           H  
ATOM   3376  HB  THR A 229      -8.238  -8.524   6.506  1.00  0.90           H  
ATOM   3377  HG1 THR A 229     -10.029  -8.438   4.855  1.00  0.90           H  
ATOM   3378 1HG2 THR A 229      -9.407  -6.542   5.898  1.00  0.90           H  
ATOM   3379 2HG2 THR A 229      -7.677  -6.226   6.107  1.00  0.90           H  
ATOM   3380 3HG2 THR A 229      -8.360  -6.333   4.477  1.00  0.90           H  
ATOM   3381  N   ARG A 230      -5.233  -6.673   4.754  1.00  0.88           N  
ATOM   3382  CA  ARG A 230      -4.286  -5.722   5.268  1.00  0.88           C  
ATOM   3383  C   ARG A 230      -5.073  -4.568   5.903  1.00  0.88           C  
ATOM   3384  O   ARG A 230      -6.154  -4.219   5.415  1.00  0.88           O  
ATOM   3385  CB  ARG A 230      -3.365  -5.275   4.149  1.00  0.88           C  
ATOM   3386  CG  ARG A 230      -4.066  -4.602   3.026  1.00  0.88           C  
ATOM   3387  CD  ARG A 230      -3.169  -4.257   1.891  1.00  0.88           C  
ATOM   3388  NE  ARG A 230      -3.937  -3.668   0.817  1.00  0.88           N  
ATOM   3389  CZ  ARG A 230      -3.503  -3.304  -0.384  1.00  0.88           C  
ATOM   3390  NH1 ARG A 230      -2.243  -3.444  -0.743  1.00  0.88           N  
ATOM   3391  NH2 ARG A 230      -4.406  -2.816  -1.191  1.00  0.88           N  
ATOM   3392  H   ARG A 230      -5.524  -6.637   3.781  1.00  0.88           H  
ATOM   3393  HA  ARG A 230      -3.670  -6.239   5.994  1.00  0.88           H  
ATOM   3394 1HB  ARG A 230      -2.617  -4.585   4.534  1.00  0.88           H  
ATOM   3395 2HB  ARG A 230      -2.838  -6.141   3.743  1.00  0.88           H  
ATOM   3396 1HG  ARG A 230      -4.826  -5.279   2.643  1.00  0.88           H  
ATOM   3397 2HG  ARG A 230      -4.543  -3.703   3.381  1.00  0.88           H  
ATOM   3398 1HD  ARG A 230      -2.420  -3.534   2.215  1.00  0.88           H  
ATOM   3399 2HD  ARG A 230      -2.682  -5.154   1.514  1.00  0.88           H  
ATOM   3400  HE  ARG A 230      -4.943  -3.526   0.971  1.00  0.88           H  
ATOM   3401 1HH1 ARG A 230      -1.584  -3.845  -0.093  1.00  0.88           H  
ATOM   3402 2HH1 ARG A 230      -1.945  -3.167  -1.666  1.00  0.88           H  
ATOM   3403 1HH2 ARG A 230      -5.374  -2.774  -0.821  1.00  0.88           H  
ATOM   3404 2HH2 ARG A 230      -4.171  -2.526  -2.123  1.00  0.88           H  
ATOM   3405  N   PRO A 231      -4.561  -3.933   6.959  1.00  0.86           N  
ATOM   3406  CA  PRO A 231      -5.128  -2.755   7.581  1.00  0.86           C  
ATOM   3407  C   PRO A 231      -5.461  -1.643   6.587  1.00  0.86           C  
ATOM   3408  O   PRO A 231      -6.430  -0.918   6.787  1.00  0.86           O  
ATOM   3409  CB  PRO A 231      -4.020  -2.382   8.567  1.00  0.86           C  
ATOM   3410  CG  PRO A 231      -3.373  -3.683   8.928  1.00  0.86           C  
ATOM   3411  CD  PRO A 231      -3.371  -4.476   7.663  1.00  0.86           C  
ATOM   3412  HA  PRO A 231      -6.043  -3.047   8.093  1.00  0.86           H  
ATOM   3413 1HB  PRO A 231      -3.324  -1.666   8.103  1.00  0.86           H  
ATOM   3414 2HB  PRO A 231      -4.449  -1.900   9.447  1.00  0.86           H  
ATOM   3415 1HG  PRO A 231      -2.362  -3.515   9.328  1.00  0.86           H  
ATOM   3416 2HG  PRO A 231      -3.940  -4.179   9.721  1.00  0.86           H  
ATOM   3417 1HD  PRO A 231      -2.445  -4.316   7.091  1.00  0.86           H  
ATOM   3418 2HD  PRO A 231      -3.513  -5.527   7.966  1.00  0.86           H  
ATOM   3419  N   ASP A 232      -4.702  -1.526   5.493  1.00  0.83           N  
ATOM   3420  CA  ASP A 232      -4.975  -0.504   4.478  1.00  0.83           C  
ATOM   3421  C   ASP A 232      -6.358  -0.705   3.834  1.00  0.83           C  
ATOM   3422  O   ASP A 232      -7.027   0.258   3.443  1.00  0.83           O  
ATOM   3423  CB  ASP A 232      -3.928  -0.545   3.358  1.00  0.83           C  
ATOM   3424  CG  ASP A 232      -2.518  -0.055   3.735  1.00  0.83           C  
ATOM   3425  OD1 ASP A 232      -2.370   0.588   4.748  1.00  0.83           O  
ATOM   3426  OD2 ASP A 232      -1.584  -0.310   2.974  1.00  0.83           O  
ATOM   3427  H   ASP A 232      -3.915  -2.140   5.363  1.00  0.83           H  
ATOM   3428  HA  ASP A 232      -4.954   0.476   4.957  1.00  0.83           H  
ATOM   3429 1HB  ASP A 232      -3.848  -1.550   2.986  1.00  0.83           H  
ATOM   3430 2HB  ASP A 232      -4.286   0.062   2.523  1.00  0.83           H  
ATOM   3431  N   ASP A 233      -6.788  -1.965   3.688  1.00  0.81           N  
ATOM   3432  CA  ASP A 233      -8.060  -2.248   3.036  1.00  0.81           C  
ATOM   3433  C   ASP A 233      -9.192  -1.898   3.971  1.00  0.81           C  
ATOM   3434  O   ASP A 233     -10.207  -1.320   3.564  1.00  0.81           O  
ATOM   3435  CB  ASP A 233      -8.148  -3.718   2.639  1.00  0.81           C  
ATOM   3436  CG  ASP A 233      -7.218  -4.078   1.518  1.00  0.81           C  
ATOM   3437  OD1 ASP A 233      -6.702  -3.176   0.866  1.00  0.81           O  
ATOM   3438  OD2 ASP A 233      -6.970  -5.245   1.338  1.00  0.81           O  
ATOM   3439  H   ASP A 233      -6.260  -2.736   4.086  1.00  0.81           H  
ATOM   3440  HA  ASP A 233      -8.143  -1.632   2.140  1.00  0.81           H  
ATOM   3441 1HB  ASP A 233      -7.893  -4.324   3.499  1.00  0.81           H  
ATOM   3442 2HB  ASP A 233      -9.168  -3.962   2.355  1.00  0.81           H  
ATOM   3443  N   VAL A 234      -8.988  -2.204   5.244  1.00  0.79           N  
ATOM   3444  CA  VAL A 234     -10.010  -1.911   6.228  1.00  0.79           C  
ATOM   3445  C   VAL A 234     -10.119  -0.412   6.383  1.00  0.79           C  
ATOM   3446  O   VAL A 234     -11.212   0.151   6.386  1.00  0.79           O  
ATOM   3447  CB  VAL A 234      -9.671  -2.556   7.565  1.00  0.79           C  
ATOM   3448  CG1 VAL A 234     -10.677  -2.126   8.646  1.00  0.79           C  
ATOM   3449  CG2 VAL A 234      -9.666  -4.004   7.363  1.00  0.79           C  
ATOM   3450  H   VAL A 234      -8.114  -2.674   5.504  1.00  0.79           H  
ATOM   3451  HA  VAL A 234     -10.964  -2.304   5.876  1.00  0.79           H  
ATOM   3452  HB  VAL A 234      -8.681  -2.226   7.896  1.00  0.79           H  
ATOM   3453 1HG1 VAL A 234     -10.415  -2.596   9.594  1.00  0.79           H  
ATOM   3454 2HG1 VAL A 234     -10.647  -1.042   8.758  1.00  0.79           H  
ATOM   3455 3HG1 VAL A 234     -11.674  -2.434   8.358  1.00  0.79           H  
ATOM   3456 1HG2 VAL A 234      -9.426  -4.490   8.278  1.00  0.79           H  
ATOM   3457 2HG2 VAL A 234     -10.637  -4.328   7.020  1.00  0.79           H  
ATOM   3458 3HG2 VAL A 234      -8.918  -4.231   6.614  1.00  0.79           H  
ATOM   3459  N   ALA A 235      -8.968   0.238   6.484  1.00  0.77           N  
ATOM   3460  CA  ALA A 235      -8.903   1.669   6.643  1.00  0.77           C  
ATOM   3461  C   ALA A 235      -9.554   2.401   5.497  1.00  0.77           C  
ATOM   3462  O   ALA A 235     -10.266   3.386   5.712  1.00  0.77           O  
ATOM   3463  CB  ALA A 235      -7.468   2.080   6.756  1.00  0.77           C  
ATOM   3464  H   ALA A 235      -8.095  -0.282   6.469  1.00  0.77           H  
ATOM   3465  HA  ALA A 235      -9.436   1.929   7.540  1.00  0.77           H  
ATOM   3466 1HB  ALA A 235      -7.410   3.143   6.910  1.00  0.77           H  
ATOM   3467 2HB  ALA A 235      -7.020   1.562   7.599  1.00  0.77           H  
ATOM   3468 3HB  ALA A 235      -6.942   1.811   5.846  1.00  0.77           H  
ATOM   3469  N   SER A 236      -9.356   1.898   4.277  1.00  0.76           N  
ATOM   3470  CA  SER A 236      -9.964   2.517   3.124  1.00  0.76           C  
ATOM   3471  C   SER A 236     -11.483   2.387   3.231  1.00  0.76           C  
ATOM   3472  O   SER A 236     -12.214   3.357   3.025  1.00  0.76           O  
ATOM   3473  CB  SER A 236      -9.451   1.846   1.863  1.00  0.76           C  
ATOM   3474  OG  SER A 236      -8.073   2.058   1.698  1.00  0.76           O  
ATOM   3475  H   SER A 236      -8.738   1.099   4.135  1.00  0.76           H  
ATOM   3476  HA  SER A 236      -9.700   3.574   3.105  1.00  0.76           H  
ATOM   3477 1HB  SER A 236      -9.651   0.777   1.914  1.00  0.76           H  
ATOM   3478 2HB  SER A 236      -9.985   2.237   1.009  1.00  0.76           H  
ATOM   3479  HG  SER A 236      -7.636   1.464   2.352  1.00  0.76           H  
ATOM   3480  N   ALA A 237     -11.971   1.201   3.630  1.00  0.75           N  
ATOM   3481  CA  ALA A 237     -13.411   0.995   3.772  1.00  0.75           C  
ATOM   3482  C   ALA A 237     -14.010   1.940   4.819  1.00  0.75           C  
ATOM   3483  O   ALA A 237     -15.075   2.530   4.606  1.00  0.75           O  
ATOM   3484  CB  ALA A 237     -13.687  -0.451   4.148  1.00  0.75           C  
ATOM   3485  H   ALA A 237     -11.335   0.418   3.797  1.00  0.75           H  
ATOM   3486  HA  ALA A 237     -13.879   1.212   2.813  1.00  0.75           H  
ATOM   3487 1HB  ALA A 237     -14.762  -0.613   4.227  1.00  0.75           H  
ATOM   3488 2HB  ALA A 237     -13.272  -1.108   3.384  1.00  0.75           H  
ATOM   3489 3HB  ALA A 237     -13.219  -0.673   5.103  1.00  0.75           H  
ATOM   3490  N   VAL A 238     -13.297   2.151   5.924  1.00  0.74           N  
ATOM   3491  CA  VAL A 238     -13.799   3.042   6.960  1.00  0.74           C  
ATOM   3492  C   VAL A 238     -13.845   4.483   6.474  1.00  0.74           C  
ATOM   3493  O   VAL A 238     -14.843   5.185   6.669  1.00  0.74           O  
ATOM   3494  CB  VAL A 238     -12.930   2.958   8.212  1.00  0.74           C  
ATOM   3495  CG1 VAL A 238     -13.354   4.020   9.196  1.00  0.74           C  
ATOM   3496  CG2 VAL A 238     -13.074   1.566   8.847  1.00  0.74           C  
ATOM   3497  H   VAL A 238     -12.419   1.644   6.057  1.00  0.74           H  
ATOM   3498  HA  VAL A 238     -14.809   2.728   7.220  1.00  0.74           H  
ATOM   3499  HB  VAL A 238     -11.887   3.137   7.942  1.00  0.74           H  
ATOM   3500 1HG1 VAL A 238     -12.728   3.948  10.065  1.00  0.74           H  
ATOM   3501 2HG1 VAL A 238     -13.244   5.005   8.746  1.00  0.74           H  
ATOM   3502 3HG1 VAL A 238     -14.390   3.867   9.480  1.00  0.74           H  
ATOM   3503 1HG2 VAL A 238     -12.465   1.506   9.724  1.00  0.74           H  
ATOM   3504 2HG2 VAL A 238     -14.094   1.388   9.118  1.00  0.74           H  
ATOM   3505 3HG2 VAL A 238     -12.761   0.809   8.141  1.00  0.74           H  
ATOM   3506  N   ALA A 239     -12.758   4.934   5.844  1.00  0.75           N  
ATOM   3507  CA  ALA A 239     -12.702   6.286   5.309  1.00  0.75           C  
ATOM   3508  C   ALA A 239     -13.786   6.479   4.246  1.00  0.75           C  
ATOM   3509  O   ALA A 239     -14.390   7.554   4.152  1.00  0.75           O  
ATOM   3510  CB  ALA A 239     -11.317   6.558   4.746  1.00  0.75           C  
ATOM   3511  H   ALA A 239     -11.952   4.319   5.723  1.00  0.75           H  
ATOM   3512  HA  ALA A 239     -12.898   6.982   6.115  1.00  0.75           H  
ATOM   3513 1HB  ALA A 239     -11.263   7.571   4.357  1.00  0.75           H  
ATOM   3514 2HB  ALA A 239     -10.577   6.432   5.539  1.00  0.75           H  
ATOM   3515 3HB  ALA A 239     -11.122   5.846   3.967  1.00  0.75           H  
ATOM   3516  N   PHE A 240     -14.067   5.430   3.458  1.00  0.76           N  
ATOM   3517  CA  PHE A 240     -15.097   5.518   2.436  1.00  0.76           C  
ATOM   3518  C   PHE A 240     -16.404   5.866   3.095  1.00  0.76           C  
ATOM   3519  O   PHE A 240     -17.055   6.840   2.733  1.00  0.76           O  
ATOM   3520  CB  PHE A 240     -15.279   4.193   1.673  1.00  0.76           C  
ATOM   3521  CG  PHE A 240     -16.369   4.239   0.624  1.00  0.76           C  
ATOM   3522  CD1 PHE A 240     -16.126   4.786  -0.620  1.00  0.76           C  
ATOM   3523  CD2 PHE A 240     -17.647   3.753   0.888  1.00  0.76           C  
ATOM   3524  CE1 PHE A 240     -17.114   4.867  -1.573  1.00  0.76           C  
ATOM   3525  CE2 PHE A 240     -18.637   3.831  -0.080  1.00  0.76           C  
ATOM   3526  CZ  PHE A 240     -18.368   4.393  -1.303  1.00  0.76           C  
ATOM   3527  H   PHE A 240     -13.532   4.566   3.545  1.00  0.76           H  
ATOM   3528  HA  PHE A 240     -14.845   6.310   1.748  1.00  0.76           H  
ATOM   3529 1HB  PHE A 240     -14.365   3.893   1.217  1.00  0.76           H  
ATOM   3530 2HB  PHE A 240     -15.541   3.415   2.374  1.00  0.76           H  
ATOM   3531  HD1 PHE A 240     -15.142   5.152  -0.847  1.00  0.76           H  
ATOM   3532  HD2 PHE A 240     -17.865   3.317   1.866  1.00  0.76           H  
ATOM   3533  HE1 PHE A 240     -16.896   5.309  -2.545  1.00  0.76           H  
ATOM   3534  HE2 PHE A 240     -19.619   3.464   0.119  1.00  0.76           H  
ATOM   3535  HZ  PHE A 240     -19.146   4.462  -2.058  1.00  0.76           H  
ATOM   3536  N   LEU A 241     -16.759   5.094   4.116  1.00  0.79           N  
ATOM   3537  CA  LEU A 241     -18.008   5.286   4.824  1.00  0.79           C  
ATOM   3538  C   LEU A 241     -18.088   6.648   5.491  1.00  0.79           C  
ATOM   3539  O   LEU A 241     -19.153   7.281   5.520  1.00  0.79           O  
ATOM   3540  CB  LEU A 241     -18.112   4.197   5.875  1.00  0.79           C  
ATOM   3541  CG  LEU A 241     -18.326   2.837   5.333  1.00  0.79           C  
ATOM   3542  CD1 LEU A 241     -18.208   1.814   6.473  1.00  0.79           C  
ATOM   3543  CD2 LEU A 241     -19.669   2.830   4.662  1.00  0.79           C  
ATOM   3544  H   LEU A 241     -16.151   4.316   4.381  1.00  0.79           H  
ATOM   3545  HA  LEU A 241     -18.823   5.189   4.115  1.00  0.79           H  
ATOM   3546 1HB  LEU A 241     -17.189   4.178   6.450  1.00  0.79           H  
ATOM   3547 2HB  LEU A 241     -18.934   4.432   6.549  1.00  0.79           H  
ATOM   3548  HG  LEU A 241     -17.560   2.605   4.598  1.00  0.79           H  
ATOM   3549 1HD1 LEU A 241     -18.348   0.814   6.095  1.00  0.79           H  
ATOM   3550 2HD1 LEU A 241     -17.213   1.895   6.906  1.00  0.79           H  
ATOM   3551 3HD1 LEU A 241     -18.940   2.015   7.231  1.00  0.79           H  
ATOM   3552 1HD2 LEU A 241     -19.863   1.873   4.243  1.00  0.79           H  
ATOM   3553 2HD2 LEU A 241     -20.431   3.065   5.378  1.00  0.79           H  
ATOM   3554 3HD2 LEU A 241     -19.671   3.577   3.875  1.00  0.79           H  
ATOM   3555  N   ALA A 242     -16.966   7.089   6.047  1.00  0.82           N  
ATOM   3556  CA  ALA A 242     -16.855   8.369   6.721  1.00  0.82           C  
ATOM   3557  C   ALA A 242     -17.120   9.574   5.803  1.00  0.82           C  
ATOM   3558  O   ALA A 242     -17.668  10.588   6.244  1.00  0.82           O  
ATOM   3559  CB  ALA A 242     -15.493   8.469   7.333  1.00  0.82           C  
ATOM   3560  H   ALA A 242     -16.138   6.491   6.013  1.00  0.82           H  
ATOM   3561  HA  ALA A 242     -17.585   8.396   7.517  1.00  0.82           H  
ATOM   3562 1HB  ALA A 242     -15.443   9.378   7.851  1.00  0.82           H  
ATOM   3563 2HB  ALA A 242     -15.328   7.634   8.014  1.00  0.82           H  
ATOM   3564 3HB  ALA A 242     -14.745   8.448   6.556  1.00  0.82           H  
ATOM   3565  N   SER A 243     -16.721   9.466   4.532  1.00  0.87           N  
ATOM   3566  CA  SER A 243     -16.824  10.565   3.558  1.00  0.87           C  
ATOM   3567  C   SER A 243     -18.203  10.831   2.989  1.00  0.87           C  
ATOM   3568  O   SER A 243     -19.058   9.954   2.892  1.00  0.87           O  
ATOM   3569  CB  SER A 243     -15.883  10.363   2.384  1.00  0.87           C  
ATOM   3570  OG  SER A 243     -16.060  11.416   1.432  1.00  0.87           O  
ATOM   3571  H   SER A 243     -16.261   8.598   4.241  1.00  0.87           H  
ATOM   3572  HA  SER A 243     -16.531  11.478   4.065  1.00  0.87           H  
ATOM   3573 1HB  SER A 243     -14.848  10.334   2.718  1.00  0.87           H  
ATOM   3574 2HB  SER A 243     -16.103   9.400   1.916  1.00  0.87           H  
ATOM   3575  HG  SER A 243     -15.461  12.163   1.729  1.00  0.87           H  
ATOM   3576  N   ASP A 244     -18.394  12.066   2.518  1.00  0.92           N  
ATOM   3577  CA  ASP A 244     -19.618  12.493   1.833  1.00  0.92           C  
ATOM   3578  C   ASP A 244     -19.876  11.626   0.592  1.00  0.92           C  
ATOM   3579  O   ASP A 244     -21.023  11.429   0.165  1.00  0.92           O  
ATOM   3580  CB  ASP A 244     -19.489  13.954   1.392  1.00  0.92           C  
ATOM   3581  CG  ASP A 244     -19.516  14.954   2.536  1.00  0.92           C  
ATOM   3582  OD1 ASP A 244     -19.856  14.581   3.631  1.00  0.92           O  
ATOM   3583  OD2 ASP A 244     -19.188  16.091   2.301  1.00  0.92           O  
ATOM   3584  H   ASP A 244     -17.644  12.734   2.627  1.00  0.92           H  
ATOM   3585  HA  ASP A 244     -20.459  12.388   2.518  1.00  0.92           H  
ATOM   3586 1HB  ASP A 244     -18.552  14.077   0.841  1.00  0.92           H  
ATOM   3587 2HB  ASP A 244     -20.299  14.192   0.703  1.00  0.92           H  
ATOM   3588  N   ASP A 245     -18.798  11.071   0.033  1.00  0.95           N  
ATOM   3589  CA  ASP A 245     -18.871  10.213  -1.145  1.00  0.95           C  
ATOM   3590  C   ASP A 245     -19.699   8.950  -0.885  1.00  0.95           C  
ATOM   3591  O   ASP A 245     -20.150   8.298  -1.825  1.00  0.95           O  
ATOM   3592  CB  ASP A 245     -17.475   9.826  -1.618  1.00  0.95           C  
ATOM   3593  CG  ASP A 245     -16.721  10.992  -2.260  1.00  0.95           C  
ATOM   3594  OD1 ASP A 245     -17.331  12.004  -2.532  1.00  0.95           O  
ATOM   3595  OD2 ASP A 245     -15.554  10.852  -2.493  1.00  0.95           O  
ATOM   3596  H   ASP A 245     -17.885  11.250   0.458  1.00  0.95           H  
ATOM   3597  HA  ASP A 245     -19.356  10.775  -1.943  1.00  0.95           H  
ATOM   3598 1HB  ASP A 245     -16.900   9.471  -0.763  1.00  0.95           H  
ATOM   3599 2HB  ASP A 245     -17.540   9.005  -2.332  1.00  0.95           H  
ATOM   3600  N   ALA A 246     -19.876   8.595   0.389  1.00  0.95           N  
ATOM   3601  CA  ALA A 246     -20.638   7.434   0.814  1.00  0.95           C  
ATOM   3602  C   ALA A 246     -21.926   7.845   1.513  1.00  0.95           C  
ATOM   3603  O   ALA A 246     -22.512   7.052   2.258  1.00  0.95           O  
ATOM   3604  CB  ALA A 246     -19.826   6.608   1.754  1.00  0.95           C  
ATOM   3605  H   ALA A 246     -19.483   9.173   1.131  1.00  0.95           H  
ATOM   3606  HA  ALA A 246     -20.889   6.846  -0.066  1.00  0.95           H  
ATOM   3607 1HB  ALA A 246     -20.389   5.736   2.056  1.00  0.95           H  
ATOM   3608 2HB  ALA A 246     -18.920   6.309   1.254  1.00  0.95           H  
ATOM   3609 3HB  ALA A 246     -19.578   7.210   2.633  1.00  0.95           H  
ATOM   3610  N   SER A 247     -22.415   9.059   1.232  1.00  0.91           N  
ATOM   3611  CA  SER A 247     -23.627   9.597   1.855  1.00  0.91           C  
ATOM   3612  C   SER A 247     -24.897   8.781   1.629  1.00  0.91           C  
ATOM   3613  O   SER A 247     -25.895   8.969   2.323  1.00  0.91           O  
ATOM   3614  CB  SER A 247     -23.845  11.037   1.436  1.00  0.91           C  
ATOM   3615  OG  SER A 247     -24.041  11.147   0.057  1.00  0.91           O  
ATOM   3616  H   SER A 247     -21.892   9.680   0.611  1.00  0.91           H  
ATOM   3617  HA  SER A 247     -23.445   9.620   2.917  1.00  0.91           H  
ATOM   3618 1HB  SER A 247     -24.721  11.423   1.954  1.00  0.91           H  
ATOM   3619 2HB  SER A 247     -22.996  11.645   1.741  1.00  0.91           H  
ATOM   3620  HG  SER A 247     -23.143  11.112  -0.327  1.00  0.91           H  
ATOM   3621  N   PHE A 248     -24.864   7.873   0.667  1.00  0.85           N  
ATOM   3622  CA  PHE A 248     -25.986   7.010   0.362  1.00  0.85           C  
ATOM   3623  C   PHE A 248     -26.011   5.750   1.252  1.00  0.85           C  
ATOM   3624  O   PHE A 248     -26.950   4.955   1.175  1.00  0.85           O  
ATOM   3625  CB  PHE A 248     -25.935   6.658  -1.126  1.00  0.85           C  
ATOM   3626  CG  PHE A 248     -24.657   5.967  -1.569  1.00  0.85           C  
ATOM   3627  CD1 PHE A 248     -24.503   4.603  -1.451  1.00  0.85           C  
ATOM   3628  CD2 PHE A 248     -23.593   6.700  -2.076  1.00  0.85           C  
ATOM   3629  CE1 PHE A 248     -23.328   3.981  -1.854  1.00  0.85           C  
ATOM   3630  CE2 PHE A 248     -22.423   6.075  -2.466  1.00  0.85           C  
ATOM   3631  CZ  PHE A 248     -22.296   4.716  -2.355  1.00  0.85           C  
ATOM   3632  H   PHE A 248     -24.013   7.784   0.133  1.00  0.85           H  
ATOM   3633  HA  PHE A 248     -26.904   7.569   0.545  1.00  0.85           H  
ATOM   3634 1HB  PHE A 248     -26.773   6.008  -1.370  1.00  0.85           H  
ATOM   3635 2HB  PHE A 248     -26.047   7.568  -1.713  1.00  0.85           H  
ATOM   3636  HD1 PHE A 248     -25.323   4.011  -1.045  1.00  0.85           H  
ATOM   3637  HD2 PHE A 248     -23.684   7.784  -2.166  1.00  0.85           H  
ATOM   3638  HE1 PHE A 248     -23.224   2.904  -1.766  1.00  0.85           H  
ATOM   3639  HE2 PHE A 248     -21.598   6.663  -2.865  1.00  0.85           H  
ATOM   3640  HZ  PHE A 248     -21.379   4.225  -2.666  1.00  0.85           H  
ATOM   3641  N   LEU A 249     -24.983   5.568   2.098  1.00  0.77           N  
ATOM   3642  CA  LEU A 249     -24.923   4.397   2.970  1.00  0.77           C  
ATOM   3643  C   LEU A 249     -25.167   4.636   4.461  1.00  0.77           C  
ATOM   3644  O   LEU A 249     -24.437   5.377   5.135  1.00  0.77           O  
ATOM   3645  CB  LEU A 249     -23.538   3.735   2.896  1.00  0.77           C  
ATOM   3646  CG  LEU A 249     -23.095   3.217   1.575  1.00  0.77           C  
ATOM   3647  CD1 LEU A 249     -21.716   2.661   1.696  1.00  0.77           C  
ATOM   3648  CD2 LEU A 249     -24.037   2.143   1.123  1.00  0.77           C  
ATOM   3649  H   LEU A 249     -24.222   6.243   2.128  1.00  0.77           H  
ATOM   3650  HA  LEU A 249     -25.669   3.685   2.623  1.00  0.77           H  
ATOM   3651 1HB  LEU A 249     -22.796   4.469   3.218  1.00  0.77           H  
ATOM   3652 2HB  LEU A 249     -23.520   2.901   3.604  1.00  0.77           H  
ATOM   3653  HG  LEU A 249     -23.069   4.028   0.871  1.00  0.77           H  
ATOM   3654 1HD1 LEU A 249     -21.400   2.283   0.728  1.00  0.77           H  
ATOM   3655 2HD1 LEU A 249     -21.045   3.440   2.023  1.00  0.77           H  
ATOM   3656 3HD1 LEU A 249     -21.717   1.848   2.420  1.00  0.77           H  
ATOM   3657 1HD2 LEU A 249     -23.722   1.750   0.162  1.00  0.77           H  
ATOM   3658 2HD2 LEU A 249     -24.018   1.351   1.852  1.00  0.77           H  
ATOM   3659 3HD2 LEU A 249     -25.046   2.548   1.039  1.00  0.77           H  
ATOM   3660  N   THR A 250     -26.139   3.900   4.995  1.00  0.71           N  
ATOM   3661  CA  THR A 250     -26.409   3.835   6.432  1.00  0.71           C  
ATOM   3662  C   THR A 250     -27.039   2.462   6.658  1.00  0.71           C  
ATOM   3663  O   THR A 250     -27.828   2.006   5.830  1.00  0.71           O  
ATOM   3664  CB  THR A 250     -27.338   4.967   6.930  1.00  0.71           C  
ATOM   3665  OG1 THR A 250     -27.423   4.923   8.380  1.00  0.71           O  
ATOM   3666  CG2 THR A 250     -28.720   4.810   6.363  1.00  0.71           C  
ATOM   3667  H   THR A 250     -26.709   3.343   4.373  1.00  0.71           H  
ATOM   3668  HA  THR A 250     -25.478   3.884   6.992  1.00  0.71           H  
ATOM   3669  HB  THR A 250     -26.933   5.924   6.624  1.00  0.71           H  
ATOM   3670  HG1 THR A 250     -28.161   5.478   8.670  1.00  0.71           H  
ATOM   3671 1HG2 THR A 250     -29.355   5.617   6.730  1.00  0.71           H  
ATOM   3672 2HG2 THR A 250     -28.672   4.849   5.274  1.00  0.71           H  
ATOM   3673 3HG2 THR A 250     -29.134   3.851   6.675  1.00  0.71           H  
ATOM   3674  N   GLY A 251     -26.725   1.819   7.772  1.00  0.66           N  
ATOM   3675  CA  GLY A 251     -27.262   0.510   8.118  1.00  0.66           C  
ATOM   3676  C   GLY A 251     -26.632  -0.606   7.278  1.00  0.66           C  
ATOM   3677  O   GLY A 251     -27.240  -1.666   7.110  1.00  0.66           O  
ATOM   3678  H   GLY A 251     -26.077   2.241   8.417  1.00  0.66           H  
ATOM   3679 1HA  GLY A 251     -27.070   0.321   9.174  1.00  0.66           H  
ATOM   3680 2HA  GLY A 251     -28.341   0.511   7.982  1.00  0.66           H  
ATOM   3681  N   VAL A 252     -25.432  -0.367   6.725  1.00  0.64           N  
ATOM   3682  CA  VAL A 252     -24.805  -1.337   5.836  1.00  0.64           C  
ATOM   3683  C   VAL A 252     -23.506  -1.897   6.391  1.00  0.64           C  
ATOM   3684  O   VAL A 252     -22.654  -1.150   6.882  1.00  0.64           O  
ATOM   3685  CB  VAL A 252     -24.515  -0.662   4.483  1.00  0.64           C  
ATOM   3686  CG1 VAL A 252     -23.885  -1.645   3.498  1.00  0.64           C  
ATOM   3687  CG2 VAL A 252     -25.802  -0.087   3.942  1.00  0.64           C  
ATOM   3688  H   VAL A 252     -24.949   0.516   6.883  1.00  0.64           H  
ATOM   3689  HA  VAL A 252     -25.499  -2.163   5.678  1.00  0.64           H  
ATOM   3690  HB  VAL A 252     -23.793   0.142   4.636  1.00  0.64           H  
ATOM   3691 1HG1 VAL A 252     -23.678  -1.134   2.560  1.00  0.64           H  
ATOM   3692 2HG1 VAL A 252     -22.977  -2.043   3.886  1.00  0.64           H  
ATOM   3693 3HG1 VAL A 252     -24.579  -2.464   3.317  1.00  0.64           H  
ATOM   3694 1HG2 VAL A 252     -25.633   0.408   3.007  1.00  0.64           H  
ATOM   3695 2HG2 VAL A 252     -26.522  -0.888   3.798  1.00  0.64           H  
ATOM   3696 3HG2 VAL A 252     -26.192   0.620   4.644  1.00  0.64           H  
ATOM   3697  N   CYS A 253     -23.372  -3.215   6.313  1.00  0.63           N  
ATOM   3698  CA  CYS A 253     -22.165  -3.902   6.740  1.00  0.63           C  
ATOM   3699  C   CYS A 253     -21.291  -4.197   5.521  1.00  0.63           C  
ATOM   3700  O   CYS A 253     -21.716  -4.899   4.600  1.00  0.63           O  
ATOM   3701  CB  CYS A 253     -22.543  -5.181   7.475  1.00  0.63           C  
ATOM   3702  SG  CYS A 253     -23.464  -4.858   8.969  1.00  0.63           S  
ATOM   3703  H   CYS A 253     -24.127  -3.755   5.917  1.00  0.63           H  
ATOM   3704  HA  CYS A 253     -21.614  -3.259   7.418  1.00  0.63           H  
ATOM   3705 1HB  CYS A 253     -23.138  -5.822   6.828  1.00  0.63           H  
ATOM   3706 2HB  CYS A 253     -21.641  -5.725   7.738  1.00  0.63           H  
ATOM   3707  HG  CYS A 253     -23.394  -6.101   9.448  1.00  0.63           H  
ATOM   3708  N   LEU A 254     -20.089  -3.620   5.490  1.00  0.63           N  
ATOM   3709  CA  LEU A 254     -19.202  -3.767   4.344  1.00  0.63           C  
ATOM   3710  C   LEU A 254     -18.118  -4.806   4.574  1.00  0.63           C  
ATOM   3711  O   LEU A 254     -17.140  -4.572   5.291  1.00  0.63           O  
ATOM   3712  CB  LEU A 254     -18.519  -2.434   4.031  1.00  0.63           C  
ATOM   3713  CG  LEU A 254     -19.374  -1.365   3.340  1.00  0.63           C  
ATOM   3714  CD1 LEU A 254     -20.413  -0.848   4.332  1.00  0.63           C  
ATOM   3715  CD2 LEU A 254     -18.461  -0.233   2.839  1.00  0.63           C  
ATOM   3716  H   LEU A 254     -19.803  -3.043   6.275  1.00  0.63           H  
ATOM   3717  HA  LEU A 254     -19.795  -4.074   3.483  1.00  0.63           H  
ATOM   3718 1HB  LEU A 254     -18.168  -2.005   4.971  1.00  0.63           H  
ATOM   3719 2HB  LEU A 254     -17.651  -2.631   3.401  1.00  0.63           H  
ATOM   3720  HG  LEU A 254     -19.906  -1.808   2.498  1.00  0.63           H  
ATOM   3721 1HD1 LEU A 254     -21.044  -0.104   3.862  1.00  0.63           H  
ATOM   3722 2HD1 LEU A 254     -21.013  -1.649   4.664  1.00  0.63           H  
ATOM   3723 3HD1 LEU A 254     -19.928  -0.416   5.190  1.00  0.63           H  
ATOM   3724 1HD2 LEU A 254     -19.059   0.534   2.345  1.00  0.63           H  
ATOM   3725 2HD2 LEU A 254     -17.931   0.207   3.683  1.00  0.63           H  
ATOM   3726 3HD2 LEU A 254     -17.737  -0.636   2.132  1.00  0.63           H  
ATOM   3727  N   ASP A 255     -18.294  -5.968   3.980  1.00  0.64           N  
ATOM   3728  CA  ASP A 255     -17.314  -7.021   4.159  1.00  0.64           C  
ATOM   3729  C   ASP A 255     -15.968  -6.620   3.557  1.00  0.64           C  
ATOM   3730  O   ASP A 255     -15.925  -6.036   2.472  1.00  0.64           O  
ATOM   3731  CB  ASP A 255     -17.813  -8.327   3.535  1.00  0.64           C  
ATOM   3732  CG  ASP A 255     -18.970  -8.939   4.312  1.00  0.64           C  
ATOM   3733  OD1 ASP A 255     -19.258  -8.454   5.367  1.00  0.64           O  
ATOM   3734  OD2 ASP A 255     -19.529  -9.907   3.876  1.00  0.64           O  
ATOM   3735  H   ASP A 255     -19.115  -6.122   3.409  1.00  0.64           H  
ATOM   3736  HA  ASP A 255     -17.163  -7.184   5.220  1.00  0.64           H  
ATOM   3737 1HB  ASP A 255     -18.124  -8.151   2.508  1.00  0.64           H  
ATOM   3738 2HB  ASP A 255     -17.004  -9.034   3.507  1.00  0.64           H  
ATOM   3739  N   VAL A 256     -14.888  -6.979   4.246  1.00  0.64           N  
ATOM   3740  CA  VAL A 256     -13.513  -6.783   3.782  1.00  0.64           C  
ATOM   3741  C   VAL A 256     -12.877  -8.159   4.035  1.00  0.64           C  
ATOM   3742  O   VAL A 256     -11.792  -8.309   4.623  1.00  0.64           O  
ATOM   3743  CB  VAL A 256     -12.800  -5.624   4.547  1.00  0.64           C  
ATOM   3744  CG1 VAL A 256     -11.411  -5.444   4.009  1.00  0.64           C  
ATOM   3745  CG2 VAL A 256     -13.578  -4.329   4.431  1.00  0.64           C  
ATOM   3746  H   VAL A 256     -15.031  -7.435   5.149  1.00  0.64           H  
ATOM   3747  HA  VAL A 256     -13.505  -6.569   2.713  1.00  0.64           H  
ATOM   3748  HB  VAL A 256     -12.719  -5.888   5.588  1.00  0.64           H  
ATOM   3749 1HG1 VAL A 256     -10.899  -4.655   4.557  1.00  0.64           H  
ATOM   3750 2HG1 VAL A 256     -10.872  -6.372   4.110  1.00  0.64           H  
ATOM   3751 3HG1 VAL A 256     -11.465  -5.172   2.956  1.00  0.64           H  
ATOM   3752 1HG2 VAL A 256     -13.060  -3.544   4.981  1.00  0.64           H  
ATOM   3753 2HG2 VAL A 256     -13.661  -4.044   3.381  1.00  0.64           H  
ATOM   3754 3HG2 VAL A 256     -14.571  -4.465   4.843  1.00  0.64           H  
ATOM   3755  N   ASP A 257     -13.694  -9.160   3.688  1.00  0.66           N  
ATOM   3756  CA  ASP A 257     -13.500 -10.569   4.004  1.00  0.66           C  
ATOM   3757  C   ASP A 257     -12.754 -11.517   3.061  1.00  0.66           C  
ATOM   3758  O   ASP A 257     -12.753 -12.723   3.308  1.00  0.66           O  
ATOM   3759  CB  ASP A 257     -14.866 -11.198   4.069  1.00  0.66           C  
ATOM   3760  CG  ASP A 257     -15.537 -11.236   2.709  1.00  0.66           C  
ATOM   3761  OD1 ASP A 257     -15.043 -10.582   1.811  1.00  0.66           O  
ATOM   3762  OD2 ASP A 257     -16.449 -12.017   2.519  1.00  0.66           O  
ATOM   3763  H   ASP A 257     -14.537  -8.896   3.192  1.00  0.66           H  
ATOM   3764  HA  ASP A 257     -13.020 -10.602   4.976  1.00  0.66           H  
ATOM   3765 1HB  ASP A 257     -14.795 -12.188   4.462  1.00  0.66           H  
ATOM   3766 2HB  ASP A 257     -15.499 -10.618   4.735  1.00  0.66           H  
ATOM   3767  N   GLY A 258     -12.218 -11.059   1.942  1.00  0.68           N  
ATOM   3768  CA  GLY A 258     -11.523 -12.005   1.058  1.00  0.68           C  
ATOM   3769  C   GLY A 258     -12.477 -12.961   0.337  1.00  0.68           C  
ATOM   3770  O   GLY A 258     -12.059 -14.000  -0.195  1.00  0.68           O  
ATOM   3771  H   GLY A 258     -12.270 -10.076   1.724  1.00  0.68           H  
ATOM   3772 1HA  GLY A 258     -10.924 -11.452   0.343  1.00  0.68           H  
ATOM   3773 2HA  GLY A 258     -10.839 -12.599   1.640  1.00  0.68           H  
ATOM   3774  N   GLY A 259     -13.774 -12.636   0.358  1.00  0.71           N  
ATOM   3775  CA  GLY A 259     -14.812 -13.485  -0.198  1.00  0.71           C  
ATOM   3776  C   GLY A 259     -15.267 -14.569   0.790  1.00  0.71           C  
ATOM   3777  O   GLY A 259     -16.110 -15.396   0.449  1.00  0.71           O  
ATOM   3778  H   GLY A 259     -14.077 -11.765   0.805  1.00  0.71           H  
ATOM   3779 1HA  GLY A 259     -15.668 -12.865  -0.466  1.00  0.71           H  
ATOM   3780 2HA  GLY A 259     -14.451 -13.951  -1.113  1.00  0.71           H  
ATOM   3781  N   ARG A 260     -14.734 -14.569   2.017  1.00  0.76           N  
ATOM   3782  CA  ARG A 260     -15.054 -15.590   3.018  1.00  0.76           C  
ATOM   3783  C   ARG A 260     -16.556 -15.752   3.278  1.00  0.76           C  
ATOM   3784  O   ARG A 260     -17.019 -16.868   3.520  1.00  0.76           O  
ATOM   3785  CB  ARG A 260     -14.368 -15.288   4.337  1.00  0.76           C  
ATOM   3786  CG  ARG A 260     -14.513 -16.347   5.415  1.00  0.76           C  
ATOM   3787  CD  ARG A 260     -13.881 -15.905   6.700  1.00  0.76           C  
ATOM   3788  NE  ARG A 260     -13.929 -16.947   7.727  1.00  0.76           N  
ATOM   3789  CZ  ARG A 260     -14.969 -17.182   8.565  1.00  0.76           C  
ATOM   3790  NH1 ARG A 260     -16.053 -16.458   8.511  1.00  0.76           N  
ATOM   3791  NH2 ARG A 260     -14.898 -18.160   9.447  1.00  0.76           N  
ATOM   3792  H   ARG A 260     -14.061 -13.848   2.275  1.00  0.76           H  
ATOM   3793  HA  ARG A 260     -14.672 -16.544   2.656  1.00  0.76           H  
ATOM   3794 1HB  ARG A 260     -13.318 -15.111   4.164  1.00  0.76           H  
ATOM   3795 2HB  ARG A 260     -14.785 -14.382   4.748  1.00  0.76           H  
ATOM   3796 1HG  ARG A 260     -15.571 -16.536   5.597  1.00  0.76           H  
ATOM   3797 2HG  ARG A 260     -14.023 -17.269   5.086  1.00  0.76           H  
ATOM   3798 1HD  ARG A 260     -12.842 -15.642   6.527  1.00  0.76           H  
ATOM   3799 2HD  ARG A 260     -14.414 -15.031   7.077  1.00  0.76           H  
ATOM   3800  HE  ARG A 260     -13.121 -17.543   7.814  1.00  0.76           H  
ATOM   3801 1HH1 ARG A 260     -16.130 -15.706   7.842  1.00  0.76           H  
ATOM   3802 2HH1 ARG A 260     -16.835 -16.671   9.151  1.00  0.76           H  
ATOM   3803 1HH2 ARG A 260     -14.073 -18.733   9.505  1.00  0.76           H  
ATOM   3804 2HH2 ARG A 260     -15.685 -18.331  10.063  1.00  0.76           H  
ATOM   3805  N   ASN A 261     -17.325 -14.657   3.255  1.00  0.82           N  
ATOM   3806  CA  ASN A 261     -18.753 -14.738   3.554  1.00  0.82           C  
ATOM   3807  C   ASN A 261     -19.645 -15.025   2.338  1.00  0.82           C  
ATOM   3808  O   ASN A 261     -20.873 -14.989   2.471  1.00  0.82           O  
ATOM   3809  CB  ASN A 261     -19.251 -13.455   4.190  1.00  0.82           C  
ATOM   3810  CG  ASN A 261     -18.772 -13.209   5.579  1.00  0.82           C  
ATOM   3811  OD1 ASN A 261     -18.448 -14.115   6.363  1.00  0.82           O  
ATOM   3812  ND2 ASN A 261     -18.744 -11.957   5.906  1.00  0.82           N  
ATOM   3813  H   ASN A 261     -16.922 -13.737   3.030  1.00  0.82           H  
ATOM   3814  HA  ASN A 261     -18.900 -15.555   4.256  1.00  0.82           H  
ATOM   3815 1HB  ASN A 261     -18.937 -12.607   3.568  1.00  0.82           H  
ATOM   3816 2HB  ASN A 261     -20.339 -13.459   4.199  1.00  0.82           H  
ATOM   3817 1HD2 ASN A 261     -18.449 -11.666   6.810  1.00  0.82           H  
ATOM   3818 2HD2 ASN A 261     -19.042 -11.255   5.218  1.00  0.82           H  
ATOM   3819  N   ILE A 262     -19.054 -15.257   1.162  1.00  0.89           N  
ATOM   3820  CA  ILE A 262     -19.840 -15.494  -0.045  1.00  0.89           C  
ATOM   3821  C   ILE A 262     -19.501 -16.833  -0.695  1.00  0.89           C  
ATOM   3822  O   ILE A 262     -20.294 -17.774  -0.625  1.00  0.89           O  
ATOM   3823  OXT ILE A 262     -18.607 -16.861  -1.540  1.00  0.89           O  
ATOM   3824  CB  ILE A 262     -19.625 -14.361  -1.070  1.00  0.89           C  
ATOM   3825  CG1 ILE A 262     -20.064 -13.014  -0.473  1.00  0.89           C  
ATOM   3826  CG2 ILE A 262     -20.404 -14.654  -2.345  1.00  0.89           C  
ATOM   3827  CD1 ILE A 262     -19.691 -11.828  -1.323  1.00  0.89           C  
ATOM   3828  H   ILE A 262     -18.035 -15.286   1.094  1.00  0.89           H  
ATOM   3829  HA  ILE A 262     -20.894 -15.512   0.225  1.00  0.89           H  
ATOM   3830  HB  ILE A 262     -18.559 -14.287  -1.300  1.00  0.89           H  
ATOM   3831 1HG1 ILE A 262     -21.146 -13.023  -0.337  1.00  0.89           H  
ATOM   3832 2HG1 ILE A 262     -19.592 -12.879   0.498  1.00  0.89           H  
ATOM   3833 1HG2 ILE A 262     -20.236 -13.854  -3.065  1.00  0.89           H  
ATOM   3834 2HG2 ILE A 262     -20.067 -15.599  -2.768  1.00  0.89           H  
ATOM   3835 3HG2 ILE A 262     -21.468 -14.717  -2.114  1.00  0.89           H  
ATOM   3836 1HD1 ILE A 262     -20.029 -10.913  -0.833  1.00  0.89           H  
ATOM   3837 2HD1 ILE A 262     -18.606 -11.795  -1.444  1.00  0.89           H  
ATOM   3838 3HD1 ILE A 262     -20.165 -11.915  -2.300  1.00  0.89           H  
ENDMDL

REMARK ID 550774 DOMAINID 545527 MODEL 4 2023-09-16_00000327_1_19
MODEL     4
ATOM      1  N   SER A   1       0.971  -2.674  -1.061  1.00 10.44           N  
ATOM      2  CA  SER A   1       2.007  -2.147  -0.175  1.00 10.44           C  
ATOM      3  C   SER A   1       1.958  -0.631   0.025  1.00 10.44           C  
ATOM      4  O   SER A   1       1.916  -0.170   1.166  1.00 10.44           O  
ATOM      5  CB  SER A   1       3.390  -2.523  -0.681  1.00 10.44           C  
ATOM      6  OG  SER A   1       3.626  -3.907  -0.587  1.00 10.44           O  
ATOM      7 1H   SER A   1       0.918  -3.679  -0.907  1.00 10.44           H  
ATOM      8 2H   SER A   1       0.075  -2.238  -0.829  1.00 10.44           H  
ATOM      9 3H   SER A   1       1.214  -2.500  -2.022  1.00 10.44           H  
ATOM     10  HA  SER A   1       1.872  -2.618   0.801  1.00 10.44           H  
ATOM     11 1HB  SER A   1       3.479  -2.214  -1.720  1.00 10.44           H  
ATOM     12 2HB  SER A   1       4.149  -1.982  -0.119  1.00 10.44           H  
ATOM     13  HG  SER A   1       2.746  -4.355  -0.670  1.00 10.44           H  
ATOM     14  N   SER A   2       1.962   0.156  -1.061  1.00 10.15           N  
ATOM     15  CA  SER A   2       1.994   1.624  -0.917  1.00 10.15           C  
ATOM     16  C   SER A   2       0.871   2.405  -1.618  1.00 10.15           C  
ATOM     17  O   SER A   2       0.982   3.618  -1.801  1.00 10.15           O  
ATOM     18  CB  SER A   2       3.326   2.139  -1.418  1.00 10.15           C  
ATOM     19  OG  SER A   2       3.515   1.805  -2.765  1.00 10.15           O  
ATOM     20  H   SER A   2       1.991  -0.234  -1.991  1.00 10.15           H  
ATOM     21  HA  SER A   2       1.922   1.854   0.147  1.00 10.15           H  
ATOM     22 1HB  SER A   2       3.366   3.220  -1.298  1.00 10.15           H  
ATOM     23 2HB  SER A   2       4.129   1.712  -0.817  1.00 10.15           H  
ATOM     24  HG  SER A   2       2.834   2.282  -3.251  1.00 10.15           H  
ATOM     25  N   GLY A   3      -0.177   1.713  -2.047  1.00  9.69           N  
ATOM     26  CA  GLY A   3      -1.309   2.344  -2.727  1.00  9.69           C  
ATOM     27  C   GLY A   3      -2.514   2.428  -1.801  1.00  9.69           C  
ATOM     28  O   GLY A   3      -2.377   2.572  -0.580  1.00  9.69           O  
ATOM     29  H   GLY A   3      -0.209   0.724  -1.865  1.00  9.69           H  
ATOM     30 1HA  GLY A   3      -1.029   3.344  -3.062  1.00  9.69           H  
ATOM     31 2HA  GLY A   3      -1.568   1.768  -3.614  1.00  9.69           H  
ATOM     32  N   GLU A   4      -3.718   2.331  -2.365  1.00  9.06           N  
ATOM     33  CA  GLU A   4      -4.906   2.418  -1.525  1.00  9.06           C  
ATOM     34  C   GLU A   4      -5.057   1.067  -0.846  1.00  9.06           C  
ATOM     35  O   GLU A   4      -5.787   0.192  -1.306  1.00  9.06           O  
ATOM     36  CB  GLU A   4      -6.153   2.765  -2.348  1.00  9.06           C  
ATOM     37  CG  GLU A   4      -7.404   3.042  -1.511  1.00  9.06           C  
ATOM     38  CD  GLU A   4      -8.630   3.371  -2.341  1.00  9.06           C  
ATOM     39  OE1 GLU A   4      -8.513   3.441  -3.541  1.00  9.06           O  
ATOM     40  OE2 GLU A   4      -9.678   3.562  -1.769  1.00  9.06           O  
ATOM     41  H   GLU A   4      -3.806   2.205  -3.363  1.00  9.06           H  
ATOM     42  HA  GLU A   4      -4.758   3.182  -0.761  1.00  9.06           H  
ATOM     43 1HB  GLU A   4      -5.954   3.646  -2.958  1.00  9.06           H  
ATOM     44 2HB  GLU A   4      -6.381   1.941  -3.024  1.00  9.06           H  
ATOM     45 1HG  GLU A   4      -7.613   2.172  -0.905  1.00  9.06           H  
ATOM     46 2HG  GLU A   4      -7.195   3.871  -0.836  1.00  9.06           H  
ATOM     47  N   ASN A   5      -4.327   0.921   0.248  1.00  8.27           N  
ATOM     48  CA  ASN A   5      -4.196  -0.328   0.976  1.00  8.27           C  
ATOM     49  C   ASN A   5      -5.464  -0.855   1.626  1.00  8.27           C  
ATOM     50  O   ASN A   5      -5.577  -2.063   1.816  1.00  8.27           O  
ATOM     51  CB  ASN A   5      -3.087  -0.201   2.000  1.00  8.27           C  
ATOM     52  CG  ASN A   5      -1.682  -0.264   1.383  1.00  8.27           C  
ATOM     53  OD1 ASN A   5      -1.478  -0.825   0.282  1.00  8.27           O  
ATOM     54  ND2 ASN A   5      -0.727   0.290   2.067  1.00  8.27           N  
ATOM     55  H   ASN A   5      -3.753   1.719   0.512  1.00  8.27           H  
ATOM     56  HA  ASN A   5      -3.891  -1.088   0.256  1.00  8.27           H  
ATOM     57 1HB  ASN A   5      -3.188   0.744   2.516  1.00  8.27           H  
ATOM     58 2HB  ASN A   5      -3.191  -0.997   2.742  1.00  8.27           H  
ATOM     59 1HD2 ASN A   5       0.226   0.265   1.733  1.00  8.27           H  
ATOM     60 2HD2 ASN A   5      -0.930   0.732   2.936  1.00  8.27           H  
ATOM     61  N   LEU A   6      -6.406   0.023   2.002  1.00  7.29           N  
ATOM     62  CA  LEU A   6      -7.630  -0.446   2.665  1.00  7.29           C  
ATOM     63  C   LEU A   6      -7.216  -1.388   3.786  1.00  7.29           C  
ATOM     64  O   LEU A   6      -7.572  -2.563   3.802  1.00  7.29           O  
ATOM     65  CB  LEU A   6      -8.540  -1.156   1.658  1.00  7.29           C  
ATOM     66  CG  LEU A   6      -8.960  -0.280   0.474  1.00  7.29           C  
ATOM     67  CD1 LEU A   6      -9.764  -1.096  -0.507  1.00  7.29           C  
ATOM     68  CD2 LEU A   6      -9.740   0.913   0.981  1.00  7.29           C  
ATOM     69  H   LEU A   6      -6.271   1.004   1.809  1.00  7.29           H  
ATOM     70  HA  LEU A   6      -8.158   0.404   3.095  1.00  7.29           H  
ATOM     71 1HB  LEU A   6      -8.032  -2.035   1.267  1.00  7.29           H  
ATOM     72 2HB  LEU A   6      -9.441  -1.483   2.173  1.00  7.29           H  
ATOM     73  HG  LEU A   6      -8.072   0.066  -0.045  1.00  7.29           H  
ATOM     74 1HD1 LEU A   6     -10.039  -0.465  -1.356  1.00  7.29           H  
ATOM     75 2HD1 LEU A   6      -9.163  -1.936  -0.858  1.00  7.29           H  
ATOM     76 3HD1 LEU A   6     -10.664  -1.468  -0.022  1.00  7.29           H  
ATOM     77 1HD2 LEU A   6     -10.024   1.547   0.134  1.00  7.29           H  
ATOM     78 2HD2 LEU A   6     -10.636   0.573   1.499  1.00  7.29           H  
ATOM     79 3HD2 LEU A   6      -9.118   1.486   1.668  1.00  7.29           H  
ATOM     80  N   TYR A   7      -6.419  -0.853   4.697  1.00  6.13           N  
ATOM     81  CA  TYR A   7      -5.715  -1.630   5.694  1.00  6.13           C  
ATOM     82  C   TYR A   7      -6.529  -2.586   6.548  1.00  6.13           C  
ATOM     83  O   TYR A   7      -7.548  -2.238   7.141  1.00  6.13           O  
ATOM     84  CB  TYR A   7      -5.028  -0.676   6.662  1.00  6.13           C  
ATOM     85  CG  TYR A   7      -3.893   0.118   6.095  1.00  6.13           C  
ATOM     86  CD1 TYR A   7      -4.089   1.456   5.818  1.00  6.13           C  
ATOM     87  CD2 TYR A   7      -2.662  -0.466   5.869  1.00  6.13           C  
ATOM     88  CE1 TYR A   7      -3.059   2.218   5.327  1.00  6.13           C  
ATOM     89  CE2 TYR A   7      -1.625   0.297   5.378  1.00  6.13           C  
ATOM     90  CZ  TYR A   7      -1.824   1.639   5.110  1.00  6.13           C  
ATOM     91  OH  TYR A   7      -0.794   2.409   4.624  1.00  6.13           O  
ATOM     92  H   TYR A   7      -6.238   0.137   4.638  1.00  6.13           H  
ATOM     93  HA  TYR A   7      -4.963  -2.222   5.171  1.00  6.13           H  
ATOM     94 1HB  TYR A   7      -5.766   0.029   7.046  1.00  6.13           H  
ATOM     95 2HB  TYR A   7      -4.660  -1.228   7.508  1.00  6.13           H  
ATOM     96  HD1 TYR A   7      -5.062   1.912   6.000  1.00  6.13           H  
ATOM     97  HD2 TYR A   7      -2.506  -1.520   6.086  1.00  6.13           H  
ATOM     98  HE1 TYR A   7      -3.214   3.275   5.116  1.00  6.13           H  
ATOM     99  HE2 TYR A   7      -0.649  -0.157   5.203  1.00  6.13           H  
ATOM    100  HH  TYR A   7      -1.075   3.330   4.579  1.00  6.13           H  
ATOM    101  N   PHE A   8      -5.953  -3.778   6.693  1.00  4.88           N  
ATOM    102  CA  PHE A   8      -6.431  -4.878   7.521  1.00  4.88           C  
ATOM    103  C   PHE A   8      -5.660  -4.905   8.832  1.00  4.88           C  
ATOM    104  O   PHE A   8      -5.652  -5.886   9.570  1.00  4.88           O  
ATOM    105  CB  PHE A   8      -6.340  -6.182   6.744  1.00  4.88           C  
ATOM    106  CG  PHE A   8      -7.417  -6.277   5.712  1.00  4.88           C  
ATOM    107  CD1 PHE A   8      -7.269  -5.695   4.475  1.00  4.88           C  
ATOM    108  CD2 PHE A   8      -8.586  -6.983   5.977  1.00  4.88           C  
ATOM    109  CE1 PHE A   8      -8.267  -5.797   3.525  1.00  4.88           C  
ATOM    110  CE2 PHE A   8      -9.581  -7.091   5.035  1.00  4.88           C  
ATOM    111  CZ  PHE A   8      -9.423  -6.495   3.804  1.00  4.88           C  
ATOM    112  H   PHE A   8      -5.121  -3.949   6.144  1.00  4.88           H  
ATOM    113  HA  PHE A   8      -7.484  -4.704   7.751  1.00  4.88           H  
ATOM    114 1HB  PHE A   8      -5.377  -6.245   6.238  1.00  4.88           H  
ATOM    115 2HB  PHE A   8      -6.417  -7.030   7.410  1.00  4.88           H  
ATOM    116  HD1 PHE A   8      -6.358  -5.138   4.245  1.00  4.88           H  
ATOM    117  HD2 PHE A   8      -8.712  -7.455   6.941  1.00  4.88           H  
ATOM    118  HE1 PHE A   8      -8.133  -5.319   2.553  1.00  4.88           H  
ATOM    119  HE2 PHE A   8     -10.492  -7.645   5.260  1.00  4.88           H  
ATOM    120  HZ  PHE A   8     -10.207  -6.574   3.055  1.00  4.88           H  
ATOM    121  N   GLN A   9      -5.050  -3.768   9.145  1.00  3.68           N  
ATOM    122  CA  GLN A   9      -4.296  -3.555  10.374  1.00  3.68           C  
ATOM    123  C   GLN A   9      -5.234  -3.612  11.573  1.00  3.68           C  
ATOM    124  O   GLN A   9      -4.809  -3.833  12.704  1.00  3.68           O  
ATOM    125  CB  GLN A   9      -3.576  -2.206  10.322  1.00  3.68           C  
ATOM    126  CG  GLN A   9      -2.442  -2.148   9.308  1.00  3.68           C  
ATOM    127  CD  GLN A   9      -1.813  -0.765   9.212  1.00  3.68           C  
ATOM    128  OE1 GLN A   9      -2.471   0.251   9.453  1.00  3.68           O  
ATOM    129  NE2 GLN A   9      -0.533  -0.722   8.859  1.00  3.68           N  
ATOM    130  H   GLN A   9      -5.117  -3.008   8.487  1.00  3.68           H  
ATOM    131  HA  GLN A   9      -3.557  -4.351  10.479  1.00  3.68           H  
ATOM    132 1HB  GLN A   9      -4.290  -1.420  10.078  1.00  3.68           H  
ATOM    133 2HB  GLN A   9      -3.162  -1.978  11.304  1.00  3.68           H  
ATOM    134 1HG  GLN A   9      -1.668  -2.851   9.613  1.00  3.68           H  
ATOM    135 2HG  GLN A   9      -2.826  -2.427   8.334  1.00  3.68           H  
ATOM    136 1HE2 GLN A   9      -0.066   0.160   8.777  1.00  3.68           H  
ATOM    137 2HE2 GLN A   9      -0.035  -1.571   8.674  1.00  3.68           H  
ATOM    138  N   GLY A  10      -6.524  -3.406  11.305  1.00  2.68           N  
ATOM    139  CA  GLY A  10      -7.569  -3.448  12.308  1.00  2.68           C  
ATOM    140  C   GLY A  10      -8.069  -4.874  12.579  1.00  2.68           C  
ATOM    141  O   GLY A  10      -8.963  -5.058  13.403  1.00  2.68           O  
ATOM    142  H   GLY A  10      -6.785  -3.221  10.349  1.00  2.68           H  
ATOM    143 1HA  GLY A  10      -7.194  -3.013  13.235  1.00  2.68           H  
ATOM    144 2HA  GLY A  10      -8.402  -2.828  11.982  1.00  2.68           H  
ATOM    145  N   MET A  11      -7.504  -5.885  11.900  1.00  1.94           N  
ATOM    146  CA  MET A  11      -7.946  -7.262  12.117  1.00  1.94           C  
ATOM    147  C   MET A  11      -7.442  -7.718  13.465  1.00  1.94           C  
ATOM    148  O   MET A  11      -6.481  -7.154  13.989  1.00  1.94           O  
ATOM    149  CB  MET A  11      -7.433  -8.200  11.029  1.00  1.94           C  
ATOM    150  CG  MET A  11      -8.022  -7.982   9.665  1.00  1.94           C  
ATOM    151  SD  MET A  11      -9.761  -8.317   9.618  1.00  1.94           S  
ATOM    152  CE  MET A  11     -10.409  -6.665   9.662  1.00  1.94           C  
ATOM    153  H   MET A  11      -6.766  -5.714  11.218  1.00  1.94           H  
ATOM    154  HA  MET A  11      -9.038  -7.290  12.137  1.00  1.94           H  
ATOM    155 1HB  MET A  11      -6.353  -8.076  10.934  1.00  1.94           H  
ATOM    156 2HB  MET A  11      -7.613  -9.227  11.317  1.00  1.94           H  
ATOM    157 1HG  MET A  11      -7.879  -6.953   9.376  1.00  1.94           H  
ATOM    158 2HG  MET A  11      -7.521  -8.626   8.940  1.00  1.94           H  
ATOM    159 1HE  MET A  11     -11.500  -6.705   9.641  1.00  1.94           H  
ATOM    160 2HE  MET A  11     -10.091  -6.179  10.588  1.00  1.94           H  
ATOM    161 3HE  MET A  11     -10.042  -6.100   8.804  1.00  1.94           H  
ATOM    162  N   ASN A  12      -8.075  -8.736  14.045  1.00  1.43           N  
ATOM    163  CA  ASN A  12      -7.626  -9.168  15.360  1.00  1.43           C  
ATOM    164  C   ASN A  12      -7.290 -10.641  15.448  1.00  1.43           C  
ATOM    165  O   ASN A  12      -8.174 -11.516  15.493  1.00  1.43           O  
ATOM    166  CB  ASN A  12      -8.656  -8.808  16.413  1.00  1.43           C  
ATOM    167  CG  ASN A  12      -8.202  -9.104  17.851  1.00  1.43           C  
ATOM    168  OD1 ASN A  12      -7.213  -9.812  18.130  1.00  1.43           O  
ATOM    169  ND2 ASN A  12      -8.937  -8.547  18.787  1.00  1.43           N  
ATOM    170  H   ASN A  12      -8.855  -9.202  13.588  1.00  1.43           H  
ATOM    171  HA  ASN A  12      -6.706  -8.634  15.600  1.00  1.43           H  
ATOM    172 1HB  ASN A  12      -8.888  -7.742  16.333  1.00  1.43           H  
ATOM    173 2HB  ASN A  12      -9.580  -9.354  16.216  1.00  1.43           H  
ATOM    174 1HD2 ASN A  12      -8.715  -8.688  19.752  1.00  1.43           H  
ATOM    175 2HD2 ASN A  12      -9.724  -7.983  18.535  1.00  1.43           H  
ATOM    176  N   LEU A  13      -5.987 -10.900  15.452  1.00  1.10           N  
ATOM    177  CA  LEU A  13      -5.419 -12.217  15.618  1.00  1.10           C  
ATOM    178  C   LEU A  13      -4.463 -12.205  16.811  1.00  1.10           C  
ATOM    179  O   LEU A  13      -3.595 -13.066  16.930  1.00  1.10           O  
ATOM    180  CB  LEU A  13      -4.689 -12.640  14.354  1.00  1.10           C  
ATOM    181  CG  LEU A  13      -5.535 -12.901  13.143  1.00  1.10           C  
ATOM    182  CD1 LEU A  13      -4.670 -13.094  11.925  1.00  1.10           C  
ATOM    183  CD2 LEU A  13      -6.299 -14.128  13.405  1.00  1.10           C  
ATOM    184  H   LEU A  13      -5.314 -10.132  15.347  1.00  1.10           H  
ATOM    185  HA  LEU A  13      -6.221 -12.923  15.818  1.00  1.10           H  
ATOM    186 1HB  LEU A  13      -3.946 -11.879  14.104  1.00  1.10           H  
ATOM    187 2HB  LEU A  13      -4.181 -13.556  14.583  1.00  1.10           H  
ATOM    188  HG  LEU A  13      -6.208 -12.064  12.957  1.00  1.10           H  
ATOM    189 1HD1 LEU A  13      -5.304 -13.302  11.063  1.00  1.10           H  
ATOM    190 2HD1 LEU A  13      -4.100 -12.214  11.735  1.00  1.10           H  
ATOM    191 3HD1 LEU A  13      -3.996 -13.927  12.097  1.00  1.10           H  
ATOM    192 1HD2 LEU A  13      -6.886 -14.344  12.564  1.00  1.10           H  
ATOM    193 2HD2 LEU A  13      -5.616 -14.949  13.585  1.00  1.10           H  
ATOM    194 3HD2 LEU A  13      -6.936 -13.980  14.271  1.00  1.10           H  
ATOM    195  N   ASN A  14      -4.672 -11.252  17.726  1.00  0.90           N  
ATOM    196  CA  ASN A  14      -3.749 -10.973  18.842  1.00  0.90           C  
ATOM    197  C   ASN A  14      -3.436 -12.132  19.781  1.00  0.90           C  
ATOM    198  O   ASN A  14      -2.363 -12.179  20.380  1.00  0.90           O  
ATOM    199  CB  ASN A  14      -4.305  -9.836  19.675  1.00  0.90           C  
ATOM    200  CG  ASN A  14      -4.213  -8.498  18.992  1.00  0.90           C  
ATOM    201  OD1 ASN A  14      -3.419  -8.307  18.070  1.00  0.90           O  
ATOM    202  ND2 ASN A  14      -5.023  -7.565  19.428  1.00  0.90           N  
ATOM    203  H   ASN A  14      -5.492 -10.651  17.619  1.00  0.90           H  
ATOM    204  HA  ASN A  14      -2.800 -10.661  18.415  1.00  0.90           H  
ATOM    205 1HB  ASN A  14      -5.345 -10.041  19.922  1.00  0.90           H  
ATOM    206 2HB  ASN A  14      -3.757  -9.786  20.614  1.00  0.90           H  
ATOM    207 1HD2 ASN A  14      -5.009  -6.657  19.009  1.00  0.90           H  
ATOM    208 2HD2 ASN A  14      -5.654  -7.763  20.176  1.00  0.90           H  
ATOM    209  N   LYS A  15      -4.388 -13.024  19.964  1.00  0.77           N  
ATOM    210  CA  LYS A  15      -4.209 -14.158  20.854  1.00  0.77           C  
ATOM    211  C   LYS A  15      -4.205 -15.472  20.092  1.00  0.77           C  
ATOM    212  O   LYS A  15      -4.379 -16.535  20.691  1.00  0.77           O  
ATOM    213  CB  LYS A  15      -5.297 -14.171  21.916  1.00  0.77           C  
ATOM    214  CG  LYS A  15      -5.280 -12.953  22.839  1.00  0.77           C  
ATOM    215  CD  LYS A  15      -6.356 -13.050  23.913  1.00  0.77           C  
ATOM    216  CE  LYS A  15      -6.332 -11.838  24.835  1.00  0.77           C  
ATOM    217  NZ  LYS A  15      -7.397 -11.909  25.874  1.00  0.77           N  
ATOM    218  H   LYS A  15      -5.249 -12.922  19.453  1.00  0.77           H  
ATOM    219  HA  LYS A  15      -3.242 -14.064  21.349  1.00  0.77           H  
ATOM    220 1HB  LYS A  15      -6.273 -14.216  21.432  1.00  0.77           H  
ATOM    221 2HB  LYS A  15      -5.194 -15.065  22.531  1.00  0.77           H  
ATOM    222 1HG  LYS A  15      -4.302 -12.873  23.317  1.00  0.77           H  
ATOM    223 2HG  LYS A  15      -5.450 -12.051  22.253  1.00  0.77           H  
ATOM    224 1HD  LYS A  15      -7.338 -13.118  23.442  1.00  0.77           H  
ATOM    225 2HD  LYS A  15      -6.196 -13.949  24.509  1.00  0.77           H  
ATOM    226 1HE  LYS A  15      -5.362 -11.784  25.326  1.00  0.77           H  
ATOM    227 2HE  LYS A  15      -6.478 -10.935  24.241  1.00  0.77           H  
ATOM    228 1HZ  LYS A  15      -7.348 -11.090  26.463  1.00  0.77           H  
ATOM    229 2HZ  LYS A  15      -8.302 -11.949  25.427  1.00  0.77           H  
ATOM    230 3HZ  LYS A  15      -7.263 -12.737  26.436  1.00  0.77           H  
ATOM    231  N   GLN A  16      -4.067 -15.403  18.770  1.00  0.69           N  
ATOM    232  CA  GLN A  16      -4.149 -16.607  17.962  1.00  0.69           C  
ATOM    233  C   GLN A  16      -2.801 -17.174  17.540  1.00  0.69           C  
ATOM    234  O   GLN A  16      -1.836 -16.430  17.328  1.00  0.69           O  
ATOM    235  CB  GLN A  16      -4.932 -16.316  16.688  1.00  0.69           C  
ATOM    236  CG  GLN A  16      -6.348 -15.755  16.881  1.00  0.69           C  
ATOM    237  CD  GLN A  16      -7.318 -16.674  17.561  1.00  0.69           C  
ATOM    238  OE1 GLN A  16      -7.549 -17.799  17.125  1.00  0.69           O  
ATOM    239  NE2 GLN A  16      -7.929 -16.181  18.628  1.00  0.69           N  
ATOM    240  H   GLN A  16      -3.891 -14.509  18.307  1.00  0.69           H  
ATOM    241  HA  GLN A  16      -4.670 -17.369  18.536  1.00  0.69           H  
ATOM    242 1HB  GLN A  16      -4.371 -15.609  16.075  1.00  0.69           H  
ATOM    243 2HB  GLN A  16      -5.007 -17.230  16.135  1.00  0.69           H  
ATOM    244 1HG  GLN A  16      -6.278 -14.844  17.471  1.00  0.69           H  
ATOM    245 2HG  GLN A  16      -6.759 -15.533  15.912  1.00  0.69           H  
ATOM    246 1HE2 GLN A  16      -8.609 -16.727  19.122  1.00  0.69           H  
ATOM    247 2HE2 GLN A  16      -7.741 -15.248  18.928  1.00  0.69           H  
ATOM    248  N   VAL A  17      -2.785 -18.487  17.318  1.00  0.64           N  
ATOM    249  CA  VAL A  17      -1.626 -19.161  16.728  1.00  0.64           C  
ATOM    250  C   VAL A  17      -1.948 -19.714  15.347  1.00  0.64           C  
ATOM    251  O   VAL A  17      -2.966 -20.394  15.163  1.00  0.64           O  
ATOM    252  CB  VAL A  17      -1.130 -20.315  17.595  1.00  0.64           C  
ATOM    253  CG1 VAL A  17       0.036 -20.999  16.859  1.00  0.64           C  
ATOM    254  CG2 VAL A  17      -0.685 -19.795  18.955  1.00  0.64           C  
ATOM    255  H   VAL A  17      -3.601 -19.034  17.613  1.00  0.64           H  
ATOM    256  HA  VAL A  17      -0.817 -18.439  16.626  1.00  0.64           H  
ATOM    257  HB  VAL A  17      -1.923 -21.033  17.741  1.00  0.64           H  
ATOM    258 1HG1 VAL A  17       0.432 -21.812  17.436  1.00  0.64           H  
ATOM    259 2HG1 VAL A  17      -0.293 -21.391  15.906  1.00  0.64           H  
ATOM    260 3HG1 VAL A  17       0.803 -20.266  16.701  1.00  0.64           H  
ATOM    261 1HG2 VAL A  17      -0.328 -20.631  19.562  1.00  0.64           H  
ATOM    262 2HG2 VAL A  17       0.109 -19.076  18.833  1.00  0.64           H  
ATOM    263 3HG2 VAL A  17      -1.529 -19.321  19.455  1.00  0.64           H  
ATOM    264  N   ALA A  18      -1.066 -19.461  14.382  1.00  0.61           N  
ATOM    265  CA  ALA A  18      -1.294 -19.949  13.038  1.00  0.61           C  
ATOM    266  C   ALA A  18      -0.128 -20.734  12.444  1.00  0.61           C  
ATOM    267  O   ALA A  18       1.029 -20.496  12.786  1.00  0.61           O  
ATOM    268  CB  ALA A  18      -1.573 -18.779  12.116  1.00  0.61           C  
ATOM    269  H   ALA A  18      -0.250 -18.887  14.583  1.00  0.61           H  
ATOM    270  HA  ALA A  18      -2.148 -20.596  13.088  1.00  0.61           H  
ATOM    271 1HB  ALA A  18      -1.792 -19.155  11.114  1.00  0.61           H  
ATOM    272 2HB  ALA A  18      -2.421 -18.213  12.489  1.00  0.61           H  
ATOM    273 3HB  ALA A  18      -0.703 -18.139  12.082  1.00  0.61           H  
ATOM    274  N   ILE A  19      -0.466 -21.647  11.535  1.00  0.59           N  
ATOM    275  CA  ILE A  19       0.495 -22.365  10.698  1.00  0.59           C  
ATOM    276  C   ILE A  19       0.267 -22.016   9.251  1.00  0.59           C  
ATOM    277  O   ILE A  19      -0.852 -22.135   8.747  1.00  0.59           O  
ATOM    278  CB  ILE A  19       0.410 -23.908  10.804  1.00  0.59           C  
ATOM    279  CG1 ILE A  19       0.734 -24.379  12.162  1.00  0.59           C  
ATOM    280  CG2 ILE A  19       1.371 -24.550   9.783  1.00  0.59           C  
ATOM    281  CD1 ILE A  19       0.357 -25.819  12.358  1.00  0.59           C  
ATOM    282  H   ILE A  19      -1.461 -21.805  11.394  1.00  0.59           H  
ATOM    283  HA  ILE A  19       1.499 -22.056  10.973  1.00  0.59           H  
ATOM    284  HB  ILE A  19      -0.603 -24.229  10.585  1.00  0.59           H  
ATOM    285 1HG1 ILE A  19       1.798 -24.291  12.318  1.00  0.59           H  
ATOM    286 2HG1 ILE A  19       0.249 -23.752  12.868  1.00  0.59           H  
ATOM    287 1HG2 ILE A  19       1.303 -25.630   9.852  1.00  0.59           H  
ATOM    288 2HG2 ILE A  19       1.108 -24.245   8.775  1.00  0.59           H  
ATOM    289 3HG2 ILE A  19       2.394 -24.239   9.998  1.00  0.59           H  
ATOM    290 1HD1 ILE A  19       0.621 -26.125  13.353  1.00  0.59           H  
ATOM    291 2HD1 ILE A  19      -0.705 -25.932  12.211  1.00  0.59           H  
ATOM    292 3HD1 ILE A  19       0.875 -26.436  11.639  1.00  0.59           H  
ATOM    293  N   VAL A  20       1.319 -21.586   8.583  1.00  0.59           N  
ATOM    294  CA  VAL A  20       1.196 -21.274   7.176  1.00  0.59           C  
ATOM    295  C   VAL A  20       2.062 -22.221   6.379  1.00  0.59           C  
ATOM    296  O   VAL A  20       3.292 -22.152   6.445  1.00  0.59           O  
ATOM    297  CB  VAL A  20       1.633 -19.829   6.918  1.00  0.59           C  
ATOM    298  CG1 VAL A  20       1.516 -19.482   5.446  1.00  0.59           C  
ATOM    299  CG2 VAL A  20       0.782 -18.898   7.738  1.00  0.59           C  
ATOM    300  H   VAL A  20       2.211 -21.487   9.071  1.00  0.59           H  
ATOM    301  HA  VAL A  20       0.161 -21.401   6.860  1.00  0.59           H  
ATOM    302  HB  VAL A  20       2.682 -19.719   7.203  1.00  0.59           H  
ATOM    303 1HG1 VAL A  20       1.840 -18.455   5.282  1.00  0.59           H  
ATOM    304 2HG1 VAL A  20       2.131 -20.157   4.852  1.00  0.59           H  
ATOM    305 3HG1 VAL A  20       0.481 -19.582   5.149  1.00  0.59           H  
ATOM    306 1HG2 VAL A  20       1.111 -17.887   7.556  1.00  0.59           H  
ATOM    307 2HG2 VAL A  20      -0.261 -19.006   7.444  1.00  0.59           H  
ATOM    308 3HG2 VAL A  20       0.886 -19.130   8.794  1.00  0.59           H  
ATOM    309  N   THR A  21       1.422 -23.091   5.611  1.00  0.60           N  
ATOM    310  CA  THR A  21       2.159 -24.065   4.825  1.00  0.60           C  
ATOM    311  C   THR A  21       2.544 -23.417   3.533  1.00  0.60           C  
ATOM    312  O   THR A  21       1.782 -22.601   3.029  1.00  0.60           O  
ATOM    313  CB  THR A  21       1.294 -25.275   4.530  1.00  0.60           C  
ATOM    314  OG1 THR A  21       0.140 -24.835   3.849  1.00  0.60           O  
ATOM    315  CG2 THR A  21       0.887 -25.957   5.824  1.00  0.60           C  
ATOM    316  H   THR A  21       0.400 -23.081   5.583  1.00  0.60           H  
ATOM    317  HA  THR A  21       3.051 -24.367   5.358  1.00  0.60           H  
ATOM    318  HB  THR A  21       1.842 -25.971   3.899  1.00  0.60           H  
ATOM    319  HG1 THR A  21      -0.411 -24.311   4.499  1.00  0.60           H  
ATOM    320 1HG2 THR A  21       0.255 -26.820   5.606  1.00  0.60           H  
ATOM    321 2HG2 THR A  21       1.783 -26.281   6.346  1.00  0.60           H  
ATOM    322 3HG2 THR A  21       0.332 -25.251   6.448  1.00  0.60           H  
ATOM    323  N   GLY A  22       3.715 -23.760   2.982  1.00  0.63           N  
ATOM    324  CA  GLY A  22       4.163 -23.163   1.721  1.00  0.63           C  
ATOM    325  C   GLY A  22       4.551 -21.722   2.049  1.00  0.63           C  
ATOM    326  O   GLY A  22       4.622 -20.838   1.188  1.00  0.63           O  
ATOM    327  H   GLY A  22       4.330 -24.394   3.481  1.00  0.63           H  
ATOM    328 1HA  GLY A  22       5.019 -23.710   1.323  1.00  0.63           H  
ATOM    329 2HA  GLY A  22       3.362 -23.187   0.984  1.00  0.63           H  
ATOM    330  N   GLY A  23       4.790 -21.505   3.337  1.00  0.66           N  
ATOM    331  CA  GLY A  23       5.000 -20.204   3.919  1.00  0.66           C  
ATOM    332  C   GLY A  23       6.327 -19.537   3.645  1.00  0.66           C  
ATOM    333  O   GLY A  23       6.526 -18.406   4.078  1.00  0.66           O  
ATOM    334  H   GLY A  23       4.804 -22.320   3.952  1.00  0.66           H  
ATOM    335 1HA  GLY A  23       4.204 -19.552   3.584  1.00  0.66           H  
ATOM    336 2HA  GLY A  23       4.847 -20.297   4.988  1.00  0.66           H  
ATOM    337  N   ALA A  24       7.269 -20.209   2.985  1.00  0.69           N  
ATOM    338  CA  ALA A  24       8.529 -19.542   2.719  1.00  0.69           C  
ATOM    339  C   ALA A  24       8.493 -18.698   1.444  1.00  0.69           C  
ATOM    340  O   ALA A  24       9.464 -17.996   1.152  1.00  0.69           O  
ATOM    341  CB  ALA A  24       9.641 -20.546   2.608  1.00  0.69           C  
ATOM    342  H   ALA A  24       7.130 -21.166   2.627  1.00  0.69           H  
ATOM    343  HA  ALA A  24       8.740 -18.878   3.557  1.00  0.69           H  
ATOM    344 1HB  ALA A  24      10.570 -20.019   2.442  1.00  0.69           H  
ATOM    345 2HB  ALA A  24       9.697 -21.128   3.523  1.00  0.69           H  
ATOM    346 3HB  ALA A  24       9.442 -21.213   1.769  1.00  0.69           H  
ATOM    347  N   SER A  25       7.408 -18.752   0.657  1.00  0.71           N  
ATOM    348  CA  SER A  25       7.441 -17.983  -0.591  1.00  0.71           C  
ATOM    349  C   SER A  25       6.078 -17.573  -1.147  1.00  0.71           C  
ATOM    350  O   SER A  25       5.034 -18.086  -0.733  1.00  0.71           O  
ATOM    351  CB  SER A  25       8.189 -18.779  -1.654  1.00  0.71           C  
ATOM    352  OG  SER A  25       7.485 -19.938  -2.028  1.00  0.71           O  
ATOM    353  H   SER A  25       6.598 -19.330   0.905  1.00  0.71           H  
ATOM    354  HA  SER A  25       7.999 -17.067  -0.399  1.00  0.71           H  
ATOM    355 1HB  SER A  25       8.343 -18.154  -2.526  1.00  0.71           H  
ATOM    356 2HB  SER A  25       9.173 -19.056  -1.278  1.00  0.71           H  
ATOM    357  HG  SER A  25       7.448 -20.501  -1.248  1.00  0.71           H  
ATOM    358  N   GLY A  26       6.106 -16.603  -2.066  1.00  0.72           N  
ATOM    359  CA  GLY A  26       4.923 -16.169  -2.801  1.00  0.72           C  
ATOM    360  C   GLY A  26       3.808 -15.744  -1.878  1.00  0.72           C  
ATOM    361  O   GLY A  26       4.012 -14.961  -0.942  1.00  0.72           O  
ATOM    362  H   GLY A  26       7.000 -16.198  -2.303  1.00  0.72           H  
ATOM    363 1HA  GLY A  26       5.187 -15.335  -3.453  1.00  0.72           H  
ATOM    364 2HA  GLY A  26       4.579 -16.981  -3.442  1.00  0.72           H  
ATOM    365  N   PHE A  27       2.631 -16.305  -2.137  1.00  0.72           N  
ATOM    366  CA  PHE A  27       1.451 -16.011  -1.354  1.00  0.72           C  
ATOM    367  C   PHE A  27       1.656 -16.458   0.080  1.00  0.72           C  
ATOM    368  O   PHE A  27       1.204 -15.799   1.007  1.00  0.72           O  
ATOM    369  CB  PHE A  27       0.219 -16.722  -1.923  1.00  0.72           C  
ATOM    370  CG  PHE A  27      -0.266 -16.187  -3.268  1.00  0.72           C  
ATOM    371  CD1 PHE A  27      -0.425 -17.029  -4.356  1.00  0.72           C  
ATOM    372  CD2 PHE A  27      -0.535 -14.860  -3.442  1.00  0.72           C  
ATOM    373  CE1 PHE A  27      -0.862 -16.539  -5.582  1.00  0.72           C  
ATOM    374  CE2 PHE A  27      -0.965 -14.358  -4.677  1.00  0.72           C  
ATOM    375  CZ  PHE A  27      -1.132 -15.203  -5.739  1.00  0.72           C  
ATOM    376  H   PHE A  27       2.556 -16.944  -2.916  1.00  0.72           H  
ATOM    377  HA  PHE A  27       1.279 -14.938  -1.360  1.00  0.72           H  
ATOM    378 1HB  PHE A  27       0.436 -17.784  -2.035  1.00  0.72           H  
ATOM    379 2HB  PHE A  27      -0.604 -16.638  -1.210  1.00  0.72           H  
ATOM    380  HD1 PHE A  27      -0.211 -18.093  -4.243  1.00  0.72           H  
ATOM    381  HD2 PHE A  27      -0.407 -14.206  -2.591  1.00  0.72           H  
ATOM    382  HE1 PHE A  27      -0.989 -17.218  -6.425  1.00  0.72           H  
ATOM    383  HE2 PHE A  27      -1.177 -13.300  -4.798  1.00  0.72           H  
ATOM    384  HZ  PHE A  27      -1.476 -14.826  -6.701  1.00  0.72           H  
ATOM    385  N   GLY A  28       2.330 -17.588   0.269  1.00  0.71           N  
ATOM    386  CA  GLY A  28       2.516 -18.151   1.596  1.00  0.71           C  
ATOM    387  C   GLY A  28       3.266 -17.171   2.472  1.00  0.71           C  
ATOM    388  O   GLY A  28       2.843 -16.856   3.587  1.00  0.71           O  
ATOM    389  H   GLY A  28       2.781 -18.046  -0.518  1.00  0.71           H  
ATOM    390 1HA  GLY A  28       1.550 -18.386   2.039  1.00  0.71           H  
ATOM    391 2HA  GLY A  28       3.069 -19.078   1.515  1.00  0.71           H  
ATOM    392  N   ALA A  29       4.401 -16.706   1.973  1.00  0.70           N  
ATOM    393  CA  ALA A  29       5.197 -15.745   2.729  1.00  0.70           C  
ATOM    394  C   ALA A  29       4.406 -14.473   2.994  1.00  0.70           C  
ATOM    395  O   ALA A  29       4.444 -13.920   4.097  1.00  0.70           O  
ATOM    396  CB  ALA A  29       6.456 -15.398   1.977  1.00  0.70           C  
ATOM    397  H   ALA A  29       4.687 -17.037   1.053  1.00  0.70           H  
ATOM    398  HA  ALA A  29       5.457 -16.187   3.690  1.00  0.70           H  
ATOM    399 1HB  ALA A  29       7.034 -14.694   2.542  1.00  0.70           H  
ATOM    400 2HB  ALA A  29       7.029 -16.292   1.829  1.00  0.70           H  
ATOM    401 3HB  ALA A  29       6.193 -14.963   1.017  1.00  0.70           H  
ATOM    402  N   ALA A  30       3.643 -14.007   2.001  1.00  0.69           N  
ATOM    403  CA  ALA A  30       2.867 -12.795   2.214  1.00  0.69           C  
ATOM    404  C   ALA A  30       1.867 -13.000   3.350  1.00  0.69           C  
ATOM    405  O   ALA A  30       1.699 -12.126   4.208  1.00  0.69           O  
ATOM    406  CB  ALA A  30       2.166 -12.404   0.934  1.00  0.69           C  
ATOM    407  H   ALA A  30       3.623 -14.473   1.090  1.00  0.69           H  
ATOM    408  HA  ALA A  30       3.550 -12.000   2.505  1.00  0.69           H  
ATOM    409 1HB  ALA A  30       1.604 -11.482   1.083  1.00  0.69           H  
ATOM    410 2HB  ALA A  30       2.907 -12.256   0.152  1.00  0.69           H  
ATOM    411 3HB  ALA A  30       1.482 -13.199   0.639  1.00  0.69           H  
ATOM    412  N   ILE A  31       1.259 -14.180   3.395  1.00  0.69           N  
ATOM    413  CA  ILE A  31       0.305 -14.545   4.425  1.00  0.69           C  
ATOM    414  C   ILE A  31       0.956 -14.595   5.788  1.00  0.69           C  
ATOM    415  O   ILE A  31       0.448 -14.016   6.747  1.00  0.69           O  
ATOM    416  CB  ILE A  31      -0.339 -15.883   4.067  1.00  0.69           C  
ATOM    417  CG1 ILE A  31      -1.231 -15.680   2.830  1.00  0.69           C  
ATOM    418  CG2 ILE A  31      -1.116 -16.405   5.245  1.00  0.69           C  
ATOM    419  CD1 ILE A  31      -1.617 -16.913   2.136  1.00  0.69           C  
ATOM    420  H   ILE A  31       1.445 -14.859   2.653  1.00  0.69           H  
ATOM    421  HA  ILE A  31      -0.478 -13.790   4.453  1.00  0.69           H  
ATOM    422  HB  ILE A  31       0.426 -16.598   3.799  1.00  0.69           H  
ATOM    423 1HG1 ILE A  31      -2.144 -15.232   3.162  1.00  0.69           H  
ATOM    424 2HG1 ILE A  31      -0.741 -15.007   2.136  1.00  0.69           H  
ATOM    425 1HG2 ILE A  31      -1.558 -17.347   4.991  1.00  0.69           H  
ATOM    426 2HG2 ILE A  31      -0.442 -16.541   6.081  1.00  0.69           H  
ATOM    427 3HG2 ILE A  31      -1.893 -15.693   5.517  1.00  0.69           H  
ATOM    428 1HD1 ILE A  31      -2.264 -16.682   1.295  1.00  0.69           H  
ATOM    429 2HD1 ILE A  31      -0.720 -17.401   1.775  1.00  0.69           H  
ATOM    430 3HD1 ILE A  31      -2.129 -17.563   2.807  1.00  0.69           H  
ATOM    431  N   ALA A  32       2.114 -15.239   5.881  1.00  0.70           N  
ATOM    432  CA  ALA A  32       2.798 -15.323   7.157  1.00  0.70           C  
ATOM    433  C   ALA A  32       3.108 -13.927   7.702  1.00  0.70           C  
ATOM    434  O   ALA A  32       2.953 -13.656   8.905  1.00  0.70           O  
ATOM    435  CB  ALA A  32       4.069 -16.127   6.985  1.00  0.70           C  
ATOM    436  H   ALA A  32       2.506 -15.695   5.054  1.00  0.70           H  
ATOM    437  HA  ALA A  32       2.138 -15.822   7.866  1.00  0.70           H  
ATOM    438 1HB  ALA A  32       4.557 -16.217   7.928  1.00  0.70           H  
ATOM    439 2HB  ALA A  32       3.824 -17.120   6.605  1.00  0.70           H  
ATOM    440 3HB  ALA A  32       4.727 -15.622   6.273  1.00  0.70           H  
ATOM    441  N   ARG A  33       3.513 -13.016   6.802  1.00  0.72           N  
ATOM    442  CA  ARG A  33       3.817 -11.649   7.202  1.00  0.72           C  
ATOM    443  C   ARG A  33       2.596 -10.911   7.709  1.00  0.72           C  
ATOM    444  O   ARG A  33       2.643 -10.268   8.760  1.00  0.72           O  
ATOM    445  CB  ARG A  33       4.413 -10.857   6.049  1.00  0.72           C  
ATOM    446  CG  ARG A  33       5.803 -11.246   5.617  1.00  0.72           C  
ATOM    447  CD  ARG A  33       6.296 -10.325   4.557  1.00  0.72           C  
ATOM    448  NE  ARG A  33       7.594 -10.710   4.048  1.00  0.72           N  
ATOM    449  CZ  ARG A  33       7.820 -11.377   2.900  1.00  0.72           C  
ATOM    450  NH1 ARG A  33       6.814 -11.691   2.110  1.00  0.72           N  
ATOM    451  NH2 ARG A  33       9.065 -11.699   2.578  1.00  0.72           N  
ATOM    452  H   ARG A  33       3.639 -13.289   5.824  1.00  0.72           H  
ATOM    453  HA  ARG A  33       4.533 -11.665   8.004  1.00  0.72           H  
ATOM    454 1HB  ARG A  33       3.771 -10.962   5.179  1.00  0.72           H  
ATOM    455 2HB  ARG A  33       4.429  -9.800   6.312  1.00  0.72           H  
ATOM    456 1HG  ARG A  33       6.479 -11.179   6.471  1.00  0.72           H  
ATOM    457 2HG  ARG A  33       5.805 -12.256   5.234  1.00  0.72           H  
ATOM    458 1HD  ARG A  33       5.590 -10.330   3.730  1.00  0.72           H  
ATOM    459 2HD  ARG A  33       6.379  -9.320   4.963  1.00  0.72           H  
ATOM    460  HE  ARG A  33       8.414 -10.454   4.610  1.00  0.72           H  
ATOM    461 1HH1 ARG A  33       5.879 -11.423   2.377  1.00  0.72           H  
ATOM    462 2HH1 ARG A  33       6.980 -12.169   1.235  1.00  0.72           H  
ATOM    463 1HH2 ARG A  33       9.837 -11.458   3.233  1.00  0.72           H  
ATOM    464 2HH2 ARG A  33       9.261 -12.189   1.724  1.00  0.72           H  
ATOM    465  N   ARG A  34       1.476 -11.033   7.012  1.00  0.75           N  
ATOM    466  CA  ARG A  34       0.327 -10.251   7.430  1.00  0.75           C  
ATOM    467  C   ARG A  34      -0.336 -10.834   8.671  1.00  0.75           C  
ATOM    468  O   ARG A  34      -0.819 -10.092   9.533  1.00  0.75           O  
ATOM    469  CB  ARG A  34      -0.656 -10.120   6.297  1.00  0.75           C  
ATOM    470  CG  ARG A  34      -0.063  -9.391   5.066  1.00  0.75           C  
ATOM    471  CD  ARG A  34       0.499  -8.050   5.351  1.00  0.75           C  
ATOM    472  NE  ARG A  34       1.074  -7.462   4.126  1.00  0.75           N  
ATOM    473  CZ  ARG A  34       1.766  -6.303   4.045  1.00  0.75           C  
ATOM    474  NH1 ARG A  34       1.977  -5.554   5.107  1.00  0.75           N  
ATOM    475  NH2 ARG A  34       2.247  -5.918   2.878  1.00  0.75           N  
ATOM    476  H   ARG A  34       1.450 -11.595   6.158  1.00  0.75           H  
ATOM    477  HA  ARG A  34       0.675  -9.246   7.669  1.00  0.75           H  
ATOM    478 1HB  ARG A  34      -0.977 -11.115   5.985  1.00  0.75           H  
ATOM    479 2HB  ARG A  34      -1.538  -9.575   6.626  1.00  0.75           H  
ATOM    480 1HG  ARG A  34       0.724  -9.982   4.629  1.00  0.75           H  
ATOM    481 2HG  ARG A  34      -0.855  -9.245   4.334  1.00  0.75           H  
ATOM    482 1HD  ARG A  34      -0.274  -7.382   5.731  1.00  0.75           H  
ATOM    483 2HD  ARG A  34       1.293  -8.148   6.087  1.00  0.75           H  
ATOM    484  HE  ARG A  34       0.959  -7.982   3.262  1.00  0.75           H  
ATOM    485 1HH1 ARG A  34       1.633  -5.843   6.029  1.00  0.75           H  
ATOM    486 2HH1 ARG A  34       2.496  -4.697   5.021  1.00  0.75           H  
ATOM    487 1HH2 ARG A  34       2.110  -6.503   2.032  1.00  0.75           H  
ATOM    488 2HH2 ARG A  34       2.766  -5.062   2.800  1.00  0.75           H  
ATOM    489  N   LEU A  35      -0.328 -12.161   8.807  1.00  0.78           N  
ATOM    490  CA  LEU A  35      -0.921 -12.747   9.996  1.00  0.78           C  
ATOM    491  C   LEU A  35      -0.130 -12.286  11.217  1.00  0.78           C  
ATOM    492  O   LEU A  35      -0.720 -11.929  12.247  1.00  0.78           O  
ATOM    493  CB  LEU A  35      -0.882 -14.277   9.925  1.00  0.78           C  
ATOM    494  CG  LEU A  35      -1.791 -14.977   8.891  1.00  0.78           C  
ATOM    495  CD1 LEU A  35      -1.436 -16.429   8.882  1.00  0.78           C  
ATOM    496  CD2 LEU A  35      -3.242 -14.793   9.234  1.00  0.78           C  
ATOM    497  H   LEU A  35       0.068 -12.760   8.083  1.00  0.78           H  
ATOM    498  HA  LEU A  35      -1.951 -12.410  10.086  1.00  0.78           H  
ATOM    499 1HB  LEU A  35       0.141 -14.568   9.681  1.00  0.78           H  
ATOM    500 2HB  LEU A  35      -1.123 -14.677  10.907  1.00  0.78           H  
ATOM    501  HG  LEU A  35      -1.607 -14.562   7.907  1.00  0.78           H  
ATOM    502 1HD1 LEU A  35      -2.040 -16.951   8.151  1.00  0.78           H  
ATOM    503 2HD1 LEU A  35      -0.392 -16.514   8.629  1.00  0.78           H  
ATOM    504 3HD1 LEU A  35      -1.610 -16.851   9.864  1.00  0.78           H  
ATOM    505 1HD2 LEU A  35      -3.860 -15.297   8.490  1.00  0.78           H  
ATOM    506 2HD2 LEU A  35      -3.441 -15.219  10.213  1.00  0.78           H  
ATOM    507 3HD2 LEU A  35      -3.467 -13.731   9.239  1.00  0.78           H  
ATOM    508  N   SER A  36       1.206 -12.224  11.074  1.00  0.81           N  
ATOM    509  CA  SER A  36       2.077 -11.790  12.157  1.00  0.81           C  
ATOM    510  C   SER A  36       1.824 -10.318  12.505  1.00  0.81           C  
ATOM    511  O   SER A  36       1.733  -9.951  13.678  1.00  0.81           O  
ATOM    512  CB  SER A  36       3.525 -11.978  11.744  1.00  0.81           C  
ATOM    513  OG  SER A  36       3.808 -13.332  11.541  1.00  0.81           O  
ATOM    514  H   SER A  36       1.646 -12.532  10.204  1.00  0.81           H  
ATOM    515  HA  SER A  36       1.869 -12.400  13.036  1.00  0.81           H  
ATOM    516 1HB  SER A  36       3.723 -11.422  10.830  1.00  0.81           H  
ATOM    517 2HB  SER A  36       4.175 -11.581  12.518  1.00  0.81           H  
ATOM    518  HG  SER A  36       3.375 -13.568  10.683  1.00  0.81           H  
ATOM    519  N   GLN A  37       1.662  -9.468  11.485  1.00  0.82           N  
ATOM    520  CA  GLN A  37       1.414  -8.039  11.696  1.00  0.82           C  
ATOM    521  C   GLN A  37       0.077  -7.790  12.393  1.00  0.82           C  
ATOM    522  O   GLN A  37      -0.077  -6.830  13.149  1.00  0.82           O  
ATOM    523  CB  GLN A  37       1.482  -7.282  10.375  1.00  0.82           C  
ATOM    524  CG  GLN A  37       2.877  -7.192   9.795  1.00  0.82           C  
ATOM    525  CD  GLN A  37       2.904  -6.509   8.453  1.00  0.82           C  
ATOM    526  OE1 GLN A  37       1.862  -6.320   7.793  1.00  0.82           O  
ATOM    527  NE2 GLN A  37       4.110  -6.136   8.023  1.00  0.82           N  
ATOM    528  H   GLN A  37       1.759  -9.814  10.529  1.00  0.82           H  
ATOM    529  HA  GLN A  37       2.200  -7.653  12.342  1.00  0.82           H  
ATOM    530 1HB  GLN A  37       0.844  -7.780   9.646  1.00  0.82           H  
ATOM    531 2HB  GLN A  37       1.100  -6.273  10.513  1.00  0.82           H  
ATOM    532 1HG  GLN A  37       3.492  -6.606  10.479  1.00  0.82           H  
ATOM    533 2HG  GLN A  37       3.297  -8.180   9.695  1.00  0.82           H  
ATOM    534 1HE2 GLN A  37       4.217  -5.680   7.142  1.00  0.82           H  
ATOM    535 2HE2 GLN A  37       4.915  -6.314   8.588  1.00  0.82           H  
ATOM    536  N   ALA A  38      -0.872  -8.698  12.175  1.00  0.81           N  
ATOM    537  CA  ALA A  38      -2.208  -8.657  12.760  1.00  0.81           C  
ATOM    538  C   ALA A  38      -2.214  -9.166  14.210  1.00  0.81           C  
ATOM    539  O   ALA A  38      -3.278  -9.235  14.846  1.00  0.81           O  
ATOM    540  CB  ALA A  38      -3.149  -9.477  11.924  1.00  0.81           C  
ATOM    541  H   ALA A  38      -0.677  -9.444  11.505  1.00  0.81           H  
ATOM    542  HA  ALA A  38      -2.545  -7.621  12.767  1.00  0.81           H  
ATOM    543 1HB  ALA A  38      -4.155  -9.432  12.341  1.00  0.81           H  
ATOM    544 2HB  ALA A  38      -3.157  -9.095  10.902  1.00  0.81           H  
ATOM    545 3HB  ALA A  38      -2.791 -10.489  11.925  1.00  0.81           H  
ATOM    546  N   GLY A  39      -1.025  -9.539  14.717  1.00  0.77           N  
ATOM    547  CA  GLY A  39      -0.832  -9.992  16.085  1.00  0.77           C  
ATOM    548  C   GLY A  39      -0.735 -11.499  16.296  1.00  0.77           C  
ATOM    549  O   GLY A  39      -0.576 -11.938  17.436  1.00  0.77           O  
ATOM    550  H   GLY A  39      -0.186  -9.490  14.143  1.00  0.77           H  
ATOM    551 1HA  GLY A  39       0.077  -9.530  16.468  1.00  0.77           H  
ATOM    552 2HA  GLY A  39      -1.644  -9.601  16.691  1.00  0.77           H  
ATOM    553  N   ALA A  40      -0.807 -12.297  15.233  1.00  0.72           N  
ATOM    554  CA  ALA A  40      -0.736 -13.746  15.396  1.00  0.72           C  
ATOM    555  C   ALA A  40       0.663 -14.239  15.661  1.00  0.72           C  
ATOM    556  O   ALA A  40       1.642 -13.634  15.219  1.00  0.72           O  
ATOM    557  CB  ALA A  40      -1.216 -14.465  14.156  1.00  0.72           C  
ATOM    558  H   ALA A  40      -0.899 -11.916  14.291  1.00  0.72           H  
ATOM    559  HA  ALA A  40      -1.368 -14.019  16.244  1.00  0.72           H  
ATOM    560 1HB  ALA A  40      -1.172 -15.544  14.330  1.00  0.72           H  
ATOM    561 2HB  ALA A  40      -2.215 -14.181  13.923  1.00  0.72           H  
ATOM    562 3HB  ALA A  40      -0.572 -14.210  13.331  1.00  0.72           H  
ATOM    563  N   ALA A  41       0.762 -15.372  16.341  1.00  0.67           N  
ATOM    564  CA  ALA A  41       2.040 -16.061  16.400  1.00  0.67           C  
ATOM    565  C   ALA A  41       2.023 -16.993  15.202  1.00  0.67           C  
ATOM    566  O   ALA A  41       0.983 -17.598  14.941  1.00  0.67           O  
ATOM    567  CB  ALA A  41       2.225 -16.790  17.705  1.00  0.67           C  
ATOM    568  H   ALA A  41      -0.080 -15.786  16.748  1.00  0.67           H  
ATOM    569  HA  ALA A  41       2.847 -15.341  16.271  1.00  0.67           H  
ATOM    570 1HB  ALA A  41       3.174 -17.281  17.661  1.00  0.67           H  
ATOM    571 2HB  ALA A  41       2.210 -16.080  18.528  1.00  0.67           H  
ATOM    572 3HB  ALA A  41       1.435 -17.514  17.834  1.00  0.67           H  
ATOM    573  N   VAL A  42       3.118 -17.076  14.455  1.00  0.62           N  
ATOM    574  CA  VAL A  42       3.088 -17.884  13.237  1.00  0.62           C  
ATOM    575  C   VAL A  42       4.198 -18.914  13.082  1.00  0.62           C  
ATOM    576  O   VAL A  42       5.380 -18.618  13.233  1.00  0.62           O  
ATOM    577  CB  VAL A  42       3.114 -16.954  11.989  1.00  0.62           C  
ATOM    578  CG1 VAL A  42       3.132 -17.780  10.693  1.00  0.62           C  
ATOM    579  CG2 VAL A  42       1.881 -16.027  11.976  1.00  0.62           C  
ATOM    580  H   VAL A  42       3.957 -16.561  14.725  1.00  0.62           H  
ATOM    581  HA  VAL A  42       2.145 -18.415  13.222  1.00  0.62           H  
ATOM    582  HB  VAL A  42       4.020 -16.347  12.014  1.00  0.62           H  
ATOM    583 1HG1 VAL A  42       3.155 -17.110   9.840  1.00  0.62           H  
ATOM    584 2HG1 VAL A  42       4.009 -18.411  10.666  1.00  0.62           H  
ATOM    585 3HG1 VAL A  42       2.236 -18.399  10.646  1.00  0.62           H  
ATOM    586 1HG2 VAL A  42       1.931 -15.382  11.097  1.00  0.62           H  
ATOM    587 2HG2 VAL A  42       0.979 -16.617  11.938  1.00  0.62           H  
ATOM    588 3HG2 VAL A  42       1.869 -15.405  12.870  1.00  0.62           H  
ATOM    589  N   LEU A  43       3.808 -20.119  12.719  1.00  0.59           N  
ATOM    590  CA  LEU A  43       4.789 -21.120  12.376  1.00  0.59           C  
ATOM    591  C   LEU A  43       4.773 -21.206  10.853  1.00  0.59           C  
ATOM    592  O   LEU A  43       3.707 -21.291  10.233  1.00  0.59           O  
ATOM    593  CB  LEU A  43       4.482 -22.457  13.052  1.00  0.59           C  
ATOM    594  CG  LEU A  43       5.512 -23.574  12.794  1.00  0.59           C  
ATOM    595  CD1 LEU A  43       5.580 -24.542  13.985  1.00  0.59           C  
ATOM    596  CD2 LEU A  43       5.088 -24.319  11.562  1.00  0.59           C  
ATOM    597  H   LEU A  43       2.815 -20.325  12.660  1.00  0.59           H  
ATOM    598  HA  LEU A  43       5.770 -20.792  12.700  1.00  0.59           H  
ATOM    599 1HB  LEU A  43       4.434 -22.297  14.127  1.00  0.59           H  
ATOM    600 2HB  LEU A  43       3.514 -22.799  12.713  1.00  0.59           H  
ATOM    601  HG  LEU A  43       6.506 -23.133  12.644  1.00  0.59           H  
ATOM    602 1HD1 LEU A  43       6.303 -25.320  13.773  1.00  0.59           H  
ATOM    603 2HD1 LEU A  43       5.876 -24.003  14.886  1.00  0.59           H  
ATOM    604 3HD1 LEU A  43       4.611 -24.992  14.135  1.00  0.59           H  
ATOM    605 1HD2 LEU A  43       5.790 -25.098  11.362  1.00  0.59           H  
ATOM    606 2HD2 LEU A  43       4.107 -24.743  11.732  1.00  0.59           H  
ATOM    607 3HD2 LEU A  43       5.045 -23.648  10.714  1.00  0.59           H  
ATOM    608  N   VAL A  44       5.951 -21.131  10.255  1.00  0.58           N  
ATOM    609  CA  VAL A  44       6.069 -21.143   8.814  1.00  0.58           C  
ATOM    610  C   VAL A  44       6.553 -22.498   8.364  1.00  0.58           C  
ATOM    611  O   VAL A  44       7.686 -22.890   8.656  1.00  0.58           O  
ATOM    612  CB  VAL A  44       7.087 -20.085   8.380  1.00  0.58           C  
ATOM    613  CG1 VAL A  44       7.226 -20.083   6.904  1.00  0.58           C  
ATOM    614  CG2 VAL A  44       6.680 -18.713   8.919  1.00  0.58           C  
ATOM    615  H   VAL A  44       6.785 -21.055  10.828  1.00  0.58           H  
ATOM    616  HA  VAL A  44       5.096 -20.938   8.362  1.00  0.58           H  
ATOM    617  HB  VAL A  44       8.060 -20.352   8.787  1.00  0.58           H  
ATOM    618 1HG1 VAL A  44       7.961 -19.360   6.600  1.00  0.58           H  
ATOM    619 2HG1 VAL A  44       7.524 -21.071   6.549  1.00  0.58           H  
ATOM    620 3HG1 VAL A  44       6.282 -19.817   6.501  1.00  0.58           H  
ATOM    621 1HG2 VAL A  44       7.423 -17.975   8.624  1.00  0.58           H  
ATOM    622 2HG2 VAL A  44       5.708 -18.439   8.515  1.00  0.58           H  
ATOM    623 3HG2 VAL A  44       6.623 -18.753  10.014  1.00  0.58           H  
ATOM    624  N   ALA A  45       5.691 -23.222   7.669  1.00  0.59           N  
ATOM    625  CA  ALA A  45       6.026 -24.575   7.278  1.00  0.59           C  
ATOM    626  C   ALA A  45       6.233 -24.664   5.785  1.00  0.59           C  
ATOM    627  O   ALA A  45       5.436 -24.143   4.994  1.00  0.59           O  
ATOM    628  CB  ALA A  45       4.936 -25.534   7.721  1.00  0.59           C  
ATOM    629  H   ALA A  45       4.789 -22.831   7.406  1.00  0.59           H  
ATOM    630  HA  ALA A  45       6.955 -24.854   7.766  1.00  0.59           H  
ATOM    631 1HB  ALA A  45       5.200 -26.532   7.457  1.00  0.59           H  
ATOM    632 2HB  ALA A  45       4.821 -25.472   8.801  1.00  0.59           H  
ATOM    633 3HB  ALA A  45       3.999 -25.270   7.253  1.00  0.59           H  
ATOM    634  N   ASP A  46       7.279 -25.366   5.394  1.00  0.60           N  
ATOM    635  CA  ASP A  46       7.536 -25.545   3.975  1.00  0.60           C  
ATOM    636  C   ASP A  46       8.456 -26.728   3.784  1.00  0.60           C  
ATOM    637  O   ASP A  46       8.862 -27.351   4.755  1.00  0.60           O  
ATOM    638  CB  ASP A  46       8.148 -24.255   3.403  1.00  0.60           C  
ATOM    639  CG  ASP A  46       7.815 -23.997   1.953  1.00  0.60           C  
ATOM    640  OD1 ASP A  46       7.836 -24.930   1.162  1.00  0.60           O  
ATOM    641  OD2 ASP A  46       7.489 -22.857   1.645  1.00  0.60           O  
ATOM    642  H   ASP A  46       7.919 -25.737   6.107  1.00  0.60           H  
ATOM    643  HA  ASP A  46       6.596 -25.761   3.468  1.00  0.60           H  
ATOM    644 1HB  ASP A  46       7.818 -23.396   3.989  1.00  0.60           H  
ATOM    645 2HB  ASP A  46       9.240 -24.303   3.501  1.00  0.60           H  
ATOM    646  N   LEU A  47       8.797 -27.033   2.547  1.00  0.61           N  
ATOM    647  CA  LEU A  47       9.723 -28.131   2.294  1.00  0.61           C  
ATOM    648  C   LEU A  47      11.160 -27.628   2.435  1.00  0.61           C  
ATOM    649  O   LEU A  47      12.072 -28.359   2.824  1.00  0.61           O  
ATOM    650  CB  LEU A  47       9.489 -28.710   0.899  1.00  0.61           C  
ATOM    651  CG  LEU A  47       8.381 -29.765   0.819  1.00  0.61           C  
ATOM    652  CD1 LEU A  47       7.038 -29.117   1.171  1.00  0.61           C  
ATOM    653  CD2 LEU A  47       8.344 -30.370  -0.565  1.00  0.61           C  
ATOM    654  H   LEU A  47       8.411 -26.473   1.784  1.00  0.61           H  
ATOM    655  HA  LEU A  47       9.552 -28.914   3.029  1.00  0.61           H  
ATOM    656 1HB  LEU A  47       9.226 -27.895   0.225  1.00  0.61           H  
ATOM    657 2HB  LEU A  47      10.415 -29.164   0.550  1.00  0.61           H  
ATOM    658  HG  LEU A  47       8.580 -30.548   1.551  1.00  0.61           H  
ATOM    659 1HD1 LEU A  47       6.270 -29.868   1.130  1.00  0.61           H  
ATOM    660 2HD1 LEU A  47       7.077 -28.694   2.165  1.00  0.61           H  
ATOM    661 3HD1 LEU A  47       6.816 -28.325   0.458  1.00  0.61           H  
ATOM    662 1HD2 LEU A  47       7.555 -31.127  -0.608  1.00  0.61           H  
ATOM    663 2HD2 LEU A  47       8.141 -29.590  -1.299  1.00  0.61           H  
ATOM    664 3HD2 LEU A  47       9.304 -30.835  -0.784  1.00  0.61           H  
ATOM    665  N   ASN A  48      11.350 -26.359   2.096  1.00  0.62           N  
ATOM    666  CA  ASN A  48      12.653 -25.710   2.136  1.00  0.62           C  
ATOM    667  C   ASN A  48      12.929 -25.145   3.528  1.00  0.62           C  
ATOM    668  O   ASN A  48      12.412 -24.076   3.877  1.00  0.62           O  
ATOM    669  CB  ASN A  48      12.714 -24.626   1.069  1.00  0.62           C  
ATOM    670  CG  ASN A  48      14.049 -23.944   0.972  1.00  0.62           C  
ATOM    671  OD1 ASN A  48      14.767 -23.821   1.967  1.00  0.62           O  
ATOM    672  ND2 ASN A  48      14.398 -23.493  -0.211  1.00  0.62           N  
ATOM    673  H   ASN A  48      10.544 -25.827   1.791  1.00  0.62           H  
ATOM    674  HA  ASN A  48      13.421 -26.454   1.926  1.00  0.62           H  
ATOM    675 1HB  ASN A  48      12.476 -25.065   0.098  1.00  0.62           H  
ATOM    676 2HB  ASN A  48      11.950 -23.873   1.278  1.00  0.62           H  
ATOM    677 1HD2 ASN A  48      15.278 -23.031  -0.331  1.00  0.62           H  
ATOM    678 2HD2 ASN A  48      13.786 -23.614  -0.991  1.00  0.62           H  
ATOM    679  N   ALA A  49      13.748 -25.853   4.319  1.00  0.63           N  
ATOM    680  CA  ALA A  49      14.010 -25.440   5.699  1.00  0.63           C  
ATOM    681  C   ALA A  49      14.631 -24.064   5.785  1.00  0.63           C  
ATOM    682  O   ALA A  49      14.229 -23.252   6.614  1.00  0.63           O  
ATOM    683  CB  ALA A  49      14.973 -26.398   6.369  1.00  0.63           C  
ATOM    684  H   ALA A  49      14.146 -26.713   3.964  1.00  0.63           H  
ATOM    685  HA  ALA A  49      13.058 -25.430   6.231  1.00  0.63           H  
ATOM    686 1HB  ALA A  49      15.134 -26.084   7.401  1.00  0.63           H  
ATOM    687 2HB  ALA A  49      14.589 -27.403   6.353  1.00  0.63           H  
ATOM    688 3HB  ALA A  49      15.920 -26.380   5.836  1.00  0.63           H  
ATOM    689  N   GLU A  50      15.590 -23.784   4.902  1.00  0.62           N  
ATOM    690  CA  GLU A  50      16.261 -22.494   4.929  1.00  0.62           C  
ATOM    691  C   GLU A  50      15.248 -21.395   4.700  1.00  0.62           C  
ATOM    692  O   GLU A  50      15.245 -20.374   5.390  1.00  0.62           O  
ATOM    693  CB  GLU A  50      17.373 -22.432   3.876  1.00  0.62           C  
ATOM    694  CG  GLU A  50      18.129 -21.111   3.856  1.00  0.62           C  
ATOM    695  CD  GLU A  50      19.287 -21.081   2.874  1.00  0.62           C  
ATOM    696  OE1 GLU A  50      19.561 -22.082   2.256  1.00  0.62           O  
ATOM    697  OE2 GLU A  50      19.879 -20.027   2.733  1.00  0.62           O  
ATOM    698  H   GLU A  50      15.857 -24.474   4.215  1.00  0.62           H  
ATOM    699  HA  GLU A  50      16.705 -22.352   5.916  1.00  0.62           H  
ATOM    700 1HB  GLU A  50      18.088 -23.233   4.055  1.00  0.62           H  
ATOM    701 2HB  GLU A  50      16.947 -22.586   2.887  1.00  0.62           H  
ATOM    702 1HG  GLU A  50      17.424 -20.324   3.589  1.00  0.62           H  
ATOM    703 2HG  GLU A  50      18.499 -20.899   4.859  1.00  0.62           H  
ATOM    704  N   GLY A  51      14.359 -21.631   3.747  1.00  0.62           N  
ATOM    705  CA  GLY A  51      13.312 -20.694   3.409  1.00  0.62           C  
ATOM    706  C   GLY A  51      12.447 -20.411   4.627  1.00  0.62           C  
ATOM    707  O   GLY A  51      12.230 -19.251   4.997  1.00  0.62           O  
ATOM    708  H   GLY A  51      14.426 -22.502   3.227  1.00  0.62           H  
ATOM    709 1HA  GLY A  51      13.749 -19.769   3.035  1.00  0.62           H  
ATOM    710 2HA  GLY A  51      12.704 -21.119   2.612  1.00  0.62           H  
ATOM    711  N   ALA A  52      11.948 -21.481   5.254  1.00  0.61           N  
ATOM    712  CA  ALA A  52      11.076 -21.357   6.416  1.00  0.61           C  
ATOM    713  C   ALA A  52      11.758 -20.611   7.559  1.00  0.61           C  
ATOM    714  O   ALA A  52      11.127 -19.796   8.244  1.00  0.61           O  
ATOM    715  CB  ALA A  52      10.666 -22.742   6.885  1.00  0.61           C  
ATOM    716  H   ALA A  52      12.180 -22.410   4.895  1.00  0.61           H  
ATOM    717  HA  ALA A  52      10.193 -20.795   6.120  1.00  0.61           H  
ATOM    718 1HB  ALA A  52      10.000 -22.647   7.726  1.00  0.61           H  
ATOM    719 2HB  ALA A  52      10.155 -23.271   6.077  1.00  0.61           H  
ATOM    720 3HB  ALA A  52      11.549 -23.307   7.180  1.00  0.61           H  
ATOM    721  N   GLN A  53      13.053 -20.877   7.761  1.00  0.60           N  
ATOM    722  CA  GLN A  53      13.824 -20.237   8.818  1.00  0.60           C  
ATOM    723  C   GLN A  53      14.068 -18.761   8.524  1.00  0.60           C  
ATOM    724  O   GLN A  53      13.953 -17.915   9.422  1.00  0.60           O  
ATOM    725  CB  GLN A  53      15.149 -20.976   8.986  1.00  0.60           C  
ATOM    726  CG  GLN A  53      14.988 -22.382   9.565  1.00  0.60           C  
ATOM    727  CD  GLN A  53      16.272 -23.196   9.505  1.00  0.60           C  
ATOM    728  OE1 GLN A  53      17.242 -22.827   8.832  1.00  0.60           O  
ATOM    729  NE2 GLN A  53      16.281 -24.322  10.211  1.00  0.60           N  
ATOM    730  H   GLN A  53      13.516 -21.572   7.173  1.00  0.60           H  
ATOM    731  HA  GLN A  53      13.266 -20.310   9.745  1.00  0.60           H  
ATOM    732 1HB  GLN A  53      15.635 -21.068   8.013  1.00  0.60           H  
ATOM    733 2HB  GLN A  53      15.810 -20.405   9.634  1.00  0.60           H  
ATOM    734 1HG  GLN A  53      14.697 -22.290  10.610  1.00  0.60           H  
ATOM    735 2HG  GLN A  53      14.211 -22.911   9.021  1.00  0.60           H  
ATOM    736 1HE2 GLN A  53      17.094 -24.904  10.213  1.00  0.60           H  
ATOM    737 2HE2 GLN A  53      15.474 -24.586  10.741  1.00  0.60           H  
ATOM    738  N   ARG A  54      14.378 -18.431   7.267  1.00  0.59           N  
ATOM    739  CA  ARG A  54      14.598 -17.037   6.916  1.00  0.59           C  
ATOM    740  C   ARG A  54      13.310 -16.248   7.065  1.00  0.59           C  
ATOM    741  O   ARG A  54      13.323 -15.131   7.588  1.00  0.59           O  
ATOM    742  CB  ARG A  54      15.155 -16.894   5.506  1.00  0.59           C  
ATOM    743  CG  ARG A  54      16.627 -17.313   5.349  1.00  0.59           C  
ATOM    744  CD  ARG A  54      17.121 -17.109   3.955  1.00  0.59           C  
ATOM    745  NE  ARG A  54      18.517 -17.528   3.792  1.00  0.59           N  
ATOM    746  CZ  ARG A  54      19.590 -16.789   4.092  1.00  0.59           C  
ATOM    747  NH1 ARG A  54      19.472 -15.573   4.588  1.00  0.59           N  
ATOM    748  NH2 ARG A  54      20.768 -17.320   3.874  1.00  0.59           N  
ATOM    749  H   ARG A  54      14.484 -19.153   6.552  1.00  0.59           H  
ATOM    750  HA  ARG A  54      15.336 -16.624   7.605  1.00  0.59           H  
ATOM    751 1HB  ARG A  54      14.568 -17.519   4.830  1.00  0.59           H  
ATOM    752 2HB  ARG A  54      15.058 -15.863   5.173  1.00  0.59           H  
ATOM    753 1HG  ARG A  54      17.244 -16.718   6.020  1.00  0.59           H  
ATOM    754 2HG  ARG A  54      16.736 -18.366   5.600  1.00  0.59           H  
ATOM    755 1HD  ARG A  54      16.511 -17.703   3.273  1.00  0.59           H  
ATOM    756 2HD  ARG A  54      17.047 -16.058   3.689  1.00  0.59           H  
ATOM    757  HE  ARG A  54      18.721 -18.460   3.408  1.00  0.59           H  
ATOM    758 1HH1 ARG A  54      18.555 -15.181   4.750  1.00  0.59           H  
ATOM    759 2HH1 ARG A  54      20.297 -15.035   4.808  1.00  0.59           H  
ATOM    760 1HH2 ARG A  54      20.796 -18.273   3.480  1.00  0.59           H  
ATOM    761 2HH2 ARG A  54      21.612 -16.811   4.080  1.00  0.59           H  
ATOM    762  N   MET A  55      12.186 -16.846   6.659  1.00  0.59           N  
ATOM    763  CA  MET A  55      10.904 -16.180   6.805  1.00  0.59           C  
ATOM    764  C   MET A  55      10.605 -15.952   8.275  1.00  0.59           C  
ATOM    765  O   MET A  55      10.258 -14.845   8.672  1.00  0.59           O  
ATOM    766  CB  MET A  55       9.809 -16.997   6.148  1.00  0.59           C  
ATOM    767  CG  MET A  55       8.459 -16.318   6.062  1.00  0.59           C  
ATOM    768  SD  MET A  55       8.494 -14.936   4.963  1.00  0.59           S  
ATOM    769  CE  MET A  55       8.402 -13.656   6.148  1.00  0.59           C  
ATOM    770  H   MET A  55      12.226 -17.767   6.221  1.00  0.59           H  
ATOM    771  HA  MET A  55      10.959 -15.205   6.319  1.00  0.59           H  
ATOM    772 1HB  MET A  55      10.117 -17.273   5.139  1.00  0.59           H  
ATOM    773 2HB  MET A  55       9.692 -17.921   6.706  1.00  0.59           H  
ATOM    774 1HG  MET A  55       7.710 -17.019   5.715  1.00  0.59           H  
ATOM    775 2HG  MET A  55       8.163 -15.967   7.050  1.00  0.59           H  
ATOM    776 1HE  MET A  55       8.453 -12.698   5.659  1.00  0.59           H  
ATOM    777 2HE  MET A  55       7.477 -13.746   6.676  1.00  0.59           H  
ATOM    778 3HE  MET A  55       9.225 -13.750   6.837  1.00  0.59           H  
ATOM    779  N   ALA A  56      10.799 -16.980   9.105  1.00  0.59           N  
ATOM    780  CA  ALA A  56      10.548 -16.834  10.529  1.00  0.59           C  
ATOM    781  C   ALA A  56      11.429 -15.739  11.125  1.00  0.59           C  
ATOM    782  O   ALA A  56      10.977 -14.946  11.959  1.00  0.59           O  
ATOM    783  CB  ALA A  56      10.798 -18.147  11.222  1.00  0.59           C  
ATOM    784  H   ALA A  56      11.088 -17.892   8.745  1.00  0.59           H  
ATOM    785  HA  ALA A  56       9.515 -16.551  10.669  1.00  0.59           H  
ATOM    786 1HB  ALA A  56      10.584 -18.047  12.285  1.00  0.59           H  
ATOM    787 2HB  ALA A  56      10.140 -18.889  10.775  1.00  0.59           H  
ATOM    788 3HB  ALA A  56      11.835 -18.445  11.082  1.00  0.59           H  
ATOM    789  N   THR A  57      12.674 -15.649  10.656  1.00  0.60           N  
ATOM    790  CA  THR A  57      13.587 -14.638  11.147  1.00  0.60           C  
ATOM    791  C   THR A  57      13.051 -13.254  10.818  1.00  0.60           C  
ATOM    792  O   THR A  57      13.009 -12.382  11.691  1.00  0.60           O  
ATOM    793  CB  THR A  57      14.988 -14.817  10.544  1.00  0.60           C  
ATOM    794  OG1 THR A  57      15.508 -16.107  10.916  1.00  0.60           O  
ATOM    795  CG2 THR A  57      15.914 -13.722  11.046  1.00  0.60           C  
ATOM    796  H   THR A  57      13.013 -16.330   9.974  1.00  0.60           H  
ATOM    797  HA  THR A  57      13.658 -14.731  12.229  1.00  0.60           H  
ATOM    798  HB  THR A  57      14.929 -14.760   9.463  1.00  0.60           H  
ATOM    799  HG1 THR A  57      14.932 -16.809  10.521  1.00  0.60           H  
ATOM    800 1HG2 THR A  57      16.902 -13.856  10.610  1.00  0.60           H  
ATOM    801 2HG2 THR A  57      15.514 -12.749  10.752  1.00  0.60           H  
ATOM    802 3HG2 THR A  57      15.984 -13.772  12.131  1.00  0.60           H  
ATOM    803  N   GLU A  58      12.608 -13.054   9.573  1.00  0.62           N  
ATOM    804  CA  GLU A  58      12.034 -11.776   9.166  1.00  0.62           C  
ATOM    805  C   GLU A  58      10.798 -11.423   9.995  1.00  0.62           C  
ATOM    806  O   GLU A  58      10.623 -10.274  10.412  1.00  0.62           O  
ATOM    807  CB  GLU A  58      11.648 -11.785   7.688  1.00  0.62           C  
ATOM    808  CG  GLU A  58      11.013 -10.473   7.227  1.00  0.62           C  
ATOM    809  CD  GLU A  58      10.592 -10.448   5.776  1.00  0.62           C  
ATOM    810  OE1 GLU A  58      10.991 -11.284   5.001  1.00  0.62           O  
ATOM    811  OE2 GLU A  58       9.806  -9.602   5.450  1.00  0.62           O  
ATOM    812  H   GLU A  58      12.684 -13.813   8.892  1.00  0.62           H  
ATOM    813  HA  GLU A  58      12.782 -11.002   9.321  1.00  0.62           H  
ATOM    814 1HB  GLU A  58      12.539 -11.967   7.084  1.00  0.62           H  
ATOM    815 2HB  GLU A  58      10.966 -12.589   7.500  1.00  0.62           H  
ATOM    816 1HG  GLU A  58      10.131 -10.289   7.844  1.00  0.62           H  
ATOM    817 2HG  GLU A  58      11.718  -9.663   7.408  1.00  0.62           H  
ATOM    818  N   LEU A  59       9.945 -12.416  10.253  1.00  0.67           N  
ATOM    819  CA  LEU A  59       8.725 -12.157  10.998  1.00  0.67           C  
ATOM    820  C   LEU A  59       9.071 -11.671  12.406  1.00  0.67           C  
ATOM    821  O   LEU A  59       8.417 -10.760  12.937  1.00  0.67           O  
ATOM    822  CB  LEU A  59       7.900 -13.439  11.088  1.00  0.67           C  
ATOM    823  CG  LEU A  59       7.328 -13.965   9.781  1.00  0.67           C  
ATOM    824  CD1 LEU A  59       6.671 -15.293  10.005  1.00  0.67           C  
ATOM    825  CD2 LEU A  59       6.396 -13.013   9.237  1.00  0.67           C  
ATOM    826  H   LEU A  59      10.134 -13.349   9.885  1.00  0.67           H  
ATOM    827  HA  LEU A  59       8.155 -11.387  10.486  1.00  0.67           H  
ATOM    828 1HB  LEU A  59       8.536 -14.210  11.491  1.00  0.67           H  
ATOM    829 2HB  LEU A  59       7.071 -13.278  11.779  1.00  0.67           H  
ATOM    830  HG  LEU A  59       8.113 -14.103   9.086  1.00  0.67           H  
ATOM    831 1HD1 LEU A  59       6.299 -15.651   9.070  1.00  0.67           H  
ATOM    832 2HD1 LEU A  59       7.384 -15.990  10.389  1.00  0.67           H  
ATOM    833 3HD1 LEU A  59       5.850 -15.183  10.711  1.00  0.67           H  
ATOM    834 1HD2 LEU A  59       6.005 -13.405   8.309  1.00  0.67           H  
ATOM    835 2HD2 LEU A  59       5.594 -12.865   9.926  1.00  0.67           H  
ATOM    836 3HD2 LEU A  59       6.905 -12.067   9.058  1.00  0.67           H  
ATOM    837  N   ASN A  60      10.121 -12.258  12.988  1.00  0.74           N  
ATOM    838  CA  ASN A  60      10.573 -11.883  14.317  1.00  0.74           C  
ATOM    839  C   ASN A  60      11.258 -10.513  14.282  1.00  0.74           C  
ATOM    840  O   ASN A  60      11.054  -9.681  15.168  1.00  0.74           O  
ATOM    841  CB  ASN A  60      11.501 -12.961  14.844  1.00  0.74           C  
ATOM    842  CG  ASN A  60      10.762 -14.222  15.215  1.00  0.74           C  
ATOM    843  OD1 ASN A  60       9.586 -14.168  15.561  1.00  0.74           O  
ATOM    844  ND2 ASN A  60      11.411 -15.345  15.122  1.00  0.74           N  
ATOM    845  H   ASN A  60      10.598 -13.021  12.500  1.00  0.74           H  
ATOM    846  HA  ASN A  60       9.706 -11.805  14.975  1.00  0.74           H  
ATOM    847 1HB  ASN A  60      12.239 -13.205  14.077  1.00  0.74           H  
ATOM    848 2HB  ASN A  60      12.039 -12.590  15.713  1.00  0.74           H  
ATOM    849 1HD2 ASN A  60      10.940 -16.224  15.322  1.00  0.74           H  
ATOM    850 2HD2 ASN A  60      12.362 -15.350  14.829  1.00  0.74           H  
ATOM    851  N   ALA A  61      12.036 -10.249  13.227  1.00  0.81           N  
ATOM    852  CA  ALA A  61      12.747  -8.980  13.060  1.00  0.81           C  
ATOM    853  C   ALA A  61      11.771  -7.816  12.999  1.00  0.81           C  
ATOM    854  O   ALA A  61      12.047  -6.722  13.490  1.00  0.81           O  
ATOM    855  CB  ALA A  61      13.589  -9.002  11.799  1.00  0.81           C  
ATOM    856  H   ALA A  61      12.177 -10.973  12.527  1.00  0.81           H  
ATOM    857  HA  ALA A  61      13.395  -8.840  13.923  1.00  0.81           H  
ATOM    858 1HB  ALA A  61      14.127  -8.062  11.703  1.00  0.81           H  
ATOM    859 2HB  ALA A  61      14.297  -9.829  11.851  1.00  0.81           H  
ATOM    860 3HB  ALA A  61      12.939  -9.138  10.938  1.00  0.81           H  
ATOM    861  N   ALA A  62      10.603  -8.080  12.421  1.00  0.88           N  
ATOM    862  CA  ALA A  62       9.544  -7.102  12.243  1.00  0.88           C  
ATOM    863  C   ALA A  62       8.732  -6.864  13.522  1.00  0.88           C  
ATOM    864  O   ALA A  62       7.817  -6.037  13.525  1.00  0.88           O  
ATOM    865  CB  ALA A  62       8.619  -7.558  11.131  1.00  0.88           C  
ATOM    866  H   ALA A  62      10.466  -9.007  12.016  1.00  0.88           H  
ATOM    867  HA  ALA A  62      10.006  -6.157  11.959  1.00  0.88           H  
ATOM    868 1HB  ALA A  62       7.843  -6.812  10.970  1.00  0.88           H  
ATOM    869 2HB  ALA A  62       9.195  -7.697  10.214  1.00  0.88           H  
ATOM    870 3HB  ALA A  62       8.162  -8.507  11.418  1.00  0.88           H  
ATOM    871  N   GLY A  63       9.043  -7.586  14.604  1.00  0.91           N  
ATOM    872  CA  GLY A  63       8.330  -7.425  15.864  1.00  0.91           C  
ATOM    873  C   GLY A  63       7.235  -8.461  16.136  1.00  0.91           C  
ATOM    874  O   GLY A  63       6.443  -8.285  17.067  1.00  0.91           O  
ATOM    875  H   GLY A  63       9.809  -8.258  14.580  1.00  0.91           H  
ATOM    876 1HA  GLY A  63       9.058  -7.469  16.674  1.00  0.91           H  
ATOM    877 2HA  GLY A  63       7.894  -6.429  15.898  1.00  0.91           H  
ATOM    878  N   GLY A  64       7.156  -9.518  15.327  1.00  0.89           N  
ATOM    879  CA  GLY A  64       6.160 -10.556  15.549  1.00  0.89           C  
ATOM    880  C   GLY A  64       6.782 -11.715  16.322  1.00  0.89           C  
ATOM    881  O   GLY A  64       7.801 -11.555  16.998  1.00  0.89           O  
ATOM    882  H   GLY A  64       7.805  -9.649  14.552  1.00  0.89           H  
ATOM    883 1HA  GLY A  64       5.309 -10.151  16.096  1.00  0.89           H  
ATOM    884 2HA  GLY A  64       5.791 -10.915  14.588  1.00  0.89           H  
ATOM    885  N   ARG A  65       6.154 -12.878  16.226  1.00  0.84           N  
ATOM    886  CA  ARG A  65       6.622 -14.085  16.897  1.00  0.84           C  
ATOM    887  C   ARG A  65       6.471 -15.257  15.951  1.00  0.84           C  
ATOM    888  O   ARG A  65       5.350 -15.562  15.534  1.00  0.84           O  
ATOM    889  CB  ARG A  65       5.818 -14.368  18.159  1.00  0.84           C  
ATOM    890  CG  ARG A  65       6.273 -15.598  18.935  1.00  0.84           C  
ATOM    891  CD  ARG A  65       5.431 -15.846  20.139  1.00  0.84           C  
ATOM    892  NE  ARG A  65       5.854 -17.039  20.853  1.00  0.84           N  
ATOM    893  CZ  ARG A  65       5.137 -17.660  21.812  1.00  0.84           C  
ATOM    894  NH1 ARG A  65       3.956 -17.198  22.162  1.00  0.84           N  
ATOM    895  NH2 ARG A  65       5.619 -18.744  22.395  1.00  0.84           N  
ATOM    896  H   ARG A  65       5.321 -12.929  15.657  1.00  0.84           H  
ATOM    897  HA  ARG A  65       7.672 -13.967  17.160  1.00  0.84           H  
ATOM    898 1HB  ARG A  65       5.884 -13.512  18.829  1.00  0.84           H  
ATOM    899 2HB  ARG A  65       4.768 -14.505  17.901  1.00  0.84           H  
ATOM    900 1HG  ARG A  65       6.215 -16.476  18.288  1.00  0.84           H  
ATOM    901 2HG  ARG A  65       7.306 -15.457  19.258  1.00  0.84           H  
ATOM    902 1HD  ARG A  65       5.506 -14.998  20.818  1.00  0.84           H  
ATOM    903 2HD  ARG A  65       4.395 -15.979  19.838  1.00  0.84           H  
ATOM    904  HE  ARG A  65       6.755 -17.435  20.614  1.00  0.84           H  
ATOM    905 1HH1 ARG A  65       3.582 -16.372  21.716  1.00  0.84           H  
ATOM    906 2HH1 ARG A  65       3.419 -17.676  22.874  1.00  0.84           H  
ATOM    907 1HH2 ARG A  65       6.521 -19.114  22.122  1.00  0.84           H  
ATOM    908 2HH2 ARG A  65       5.083 -19.224  23.103  1.00  0.84           H  
ATOM    909  N   ALA A  66       7.578 -15.916  15.616  1.00  0.77           N  
ATOM    910  CA  ALA A  66       7.494 -17.007  14.663  1.00  0.77           C  
ATOM    911  C   ALA A  66       8.605 -18.055  14.733  1.00  0.77           C  
ATOM    912  O   ALA A  66       9.739 -17.803  15.161  1.00  0.77           O  
ATOM    913  CB  ALA A  66       7.492 -16.423  13.259  1.00  0.77           C  
ATOM    914  H   ALA A  66       8.475 -15.583  15.947  1.00  0.77           H  
ATOM    915  HA  ALA A  66       6.562 -17.521  14.865  1.00  0.77           H  
ATOM    916 1HB  ALA A  66       7.375 -17.227  12.533  1.00  0.77           H  
ATOM    917 2HB  ALA A  66       6.669 -15.718  13.154  1.00  0.77           H  
ATOM    918 3HB  ALA A  66       8.441 -15.912  13.088  1.00  0.77           H  
ATOM    919  N   LEU A  67       8.247 -19.245  14.243  1.00  0.70           N  
ATOM    920  CA  LEU A  67       9.177 -20.366  14.074  1.00  0.70           C  
ATOM    921  C   LEU A  67       9.153 -20.871  12.646  1.00  0.70           C  
ATOM    922  O   LEU A  67       8.095 -20.878  12.025  1.00  0.70           O  
ATOM    923  CB  LEU A  67       8.810 -21.564  14.958  1.00  0.70           C  
ATOM    924  CG  LEU A  67       8.941 -21.405  16.432  1.00  0.70           C  
ATOM    925  CD1 LEU A  67       7.635 -20.944  16.992  1.00  0.70           C  
ATOM    926  CD2 LEU A  67       9.349 -22.722  17.020  1.00  0.70           C  
ATOM    927  H   LEU A  67       7.277 -19.331  13.932  1.00  0.70           H  
ATOM    928  HA  LEU A  67      10.184 -20.030  14.311  1.00  0.70           H  
ATOM    929 1HB  LEU A  67       7.772 -21.830  14.752  1.00  0.70           H  
ATOM    930 2HB  LEU A  67       9.435 -22.410  14.658  1.00  0.70           H  
ATOM    931  HG  LEU A  67       9.697 -20.650  16.658  1.00  0.70           H  
ATOM    932 1HD1 LEU A  67       7.725 -20.823  18.073  1.00  0.70           H  
ATOM    933 2HD1 LEU A  67       7.363 -19.994  16.541  1.00  0.70           H  
ATOM    934 3HD1 LEU A  67       6.865 -21.683  16.772  1.00  0.70           H  
ATOM    935 1HD2 LEU A  67       9.454 -22.622  18.102  1.00  0.70           H  
ATOM    936 2HD2 LEU A  67       8.588 -23.467  16.789  1.00  0.70           H  
ATOM    937 3HD2 LEU A  67      10.303 -23.032  16.592  1.00  0.70           H  
ATOM    938  N   GLY A  68      10.295 -21.309  12.132  1.00  0.65           N  
ATOM    939  CA  GLY A  68      10.310 -21.954  10.821  1.00  0.65           C  
ATOM    940  C   GLY A  68      10.269 -23.460  11.039  1.00  0.65           C  
ATOM    941  O   GLY A  68      10.783 -23.939  12.052  1.00  0.65           O  
ATOM    942  H   GLY A  68      11.149 -21.236  12.667  1.00  0.65           H  
ATOM    943 1HA  GLY A  68       9.456 -21.636  10.226  1.00  0.65           H  
ATOM    944 2HA  GLY A  68      11.212 -21.676  10.278  1.00  0.65           H  
ATOM    945  N   MET A  69       9.728 -24.210  10.085  1.00  0.63           N  
ATOM    946  CA  MET A  69       9.706 -25.664  10.199  1.00  0.63           C  
ATOM    947  C   MET A  69       9.762 -26.317   8.820  1.00  0.63           C  
ATOM    948  O   MET A  69       9.132 -25.835   7.874  1.00  0.63           O  
ATOM    949  CB  MET A  69       8.423 -26.073  10.916  1.00  0.63           C  
ATOM    950  CG  MET A  69       8.287 -27.505  11.299  1.00  0.63           C  
ATOM    951  SD  MET A  69       9.516 -27.956  12.495  1.00  0.63           S  
ATOM    952  CE  MET A  69       9.068 -26.787  13.779  1.00  0.63           C  
ATOM    953  H   MET A  69       9.262 -23.754   9.305  1.00  0.63           H  
ATOM    954  HA  MET A  69      10.576 -25.991  10.767  1.00  0.63           H  
ATOM    955 1HB  MET A  69       8.296 -25.467  11.812  1.00  0.63           H  
ATOM    956 2HB  MET A  69       7.591 -25.850  10.254  1.00  0.63           H  
ATOM    957 1HG  MET A  69       7.307 -27.664  11.742  1.00  0.63           H  
ATOM    958 2HG  MET A  69       8.385 -28.153  10.425  1.00  0.63           H  
ATOM    959 1HE  MET A  69       9.720 -26.920  14.642  1.00  0.63           H  
ATOM    960 2HE  MET A  69       9.175 -25.766  13.399  1.00  0.63           H  
ATOM    961 3HE  MET A  69       8.046 -26.953  14.064  1.00  0.63           H  
ATOM    962  N   ALA A  70      10.517 -27.408   8.705  1.00  0.62           N  
ATOM    963  CA  ALA A  70      10.559 -28.130   7.441  1.00  0.62           C  
ATOM    964  C   ALA A  70       9.611 -29.305   7.487  1.00  0.62           C  
ATOM    965  O   ALA A  70       9.513 -29.991   8.506  1.00  0.62           O  
ATOM    966  CB  ALA A  70      11.951 -28.605   7.133  1.00  0.62           C  
ATOM    967  H   ALA A  70      11.034 -27.750   9.504  1.00  0.62           H  
ATOM    968  HA  ALA A  70      10.245 -27.454   6.654  1.00  0.62           H  
ATOM    969 1HB  ALA A  70      11.956 -29.116   6.167  1.00  0.62           H  
ATOM    970 2HB  ALA A  70      12.580 -27.750   7.097  1.00  0.62           H  
ATOM    971 3HB  ALA A  70      12.291 -29.284   7.908  1.00  0.62           H  
ATOM    972  N   CYS A  71       8.944 -29.562   6.378  1.00  0.63           N  
ATOM    973  CA  CYS A  71       8.041 -30.691   6.295  1.00  0.63           C  
ATOM    974  C   CYS A  71       7.663 -31.033   4.870  1.00  0.63           C  
ATOM    975  O   CYS A  71       7.509 -30.141   4.046  1.00  0.63           O  
ATOM    976  CB  CYS A  71       6.754 -30.293   6.992  1.00  0.63           C  
ATOM    977  SG  CYS A  71       5.957 -28.912   6.180  1.00  0.63           S  
ATOM    978  H   CYS A  71       9.051 -28.934   5.590  1.00  0.63           H  
ATOM    979  HA  CYS A  71       8.501 -31.557   6.770  1.00  0.63           H  
ATOM    980 1HB  CYS A  71       6.054 -31.115   6.997  1.00  0.63           H  
ATOM    981 2HB  CYS A  71       6.963 -30.018   8.020  1.00  0.63           H  
ATOM    982  HG  CYS A  71       7.078 -28.203   5.968  1.00  0.63           H  
ATOM    983  N   ASP A  72       7.342 -32.295   4.613  1.00  0.64           N  
ATOM    984  CA  ASP A  72       6.682 -32.637   3.371  1.00  0.64           C  
ATOM    985  C   ASP A  72       5.186 -32.580   3.612  1.00  0.64           C  
ATOM    986  O   ASP A  72       4.599 -33.479   4.212  1.00  0.64           O  
ATOM    987  CB  ASP A  72       7.147 -33.981   2.842  1.00  0.64           C  
ATOM    988  CG  ASP A  72       6.480 -34.411   1.536  1.00  0.64           C  
ATOM    989  OD1 ASP A  72       5.412 -33.896   1.200  1.00  0.64           O  
ATOM    990  OD2 ASP A  72       7.028 -35.297   0.877  1.00  0.64           O  
ATOM    991  H   ASP A  72       7.530 -33.053   5.284  1.00  0.64           H  
ATOM    992  HA  ASP A  72       6.928 -31.886   2.623  1.00  0.64           H  
ATOM    993 1HB  ASP A  72       8.227 -33.950   2.688  1.00  0.64           H  
ATOM    994 2HB  ASP A  72       6.954 -34.743   3.606  1.00  0.64           H  
ATOM    995  N   VAL A  73       4.563 -31.515   3.154  1.00  0.66           N  
ATOM    996  CA  VAL A  73       3.157 -31.252   3.413  1.00  0.66           C  
ATOM    997  C   VAL A  73       2.198 -32.321   2.872  1.00  0.66           C  
ATOM    998  O   VAL A  73       1.007 -32.291   3.194  1.00  0.66           O  
ATOM    999  CB  VAL A  73       2.777 -29.907   2.799  1.00  0.66           C  
ATOM   1000  CG1 VAL A  73       3.614 -28.776   3.430  1.00  0.66           C  
ATOM   1001  CG2 VAL A  73       2.994 -29.986   1.290  1.00  0.66           C  
ATOM   1002  H   VAL A  73       5.108 -30.833   2.642  1.00  0.66           H  
ATOM   1003  HA  VAL A  73       3.027 -31.191   4.496  1.00  0.66           H  
ATOM   1004  HB  VAL A  73       1.737 -29.687   3.011  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  73       3.331 -27.823   2.986  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  73       3.427 -28.745   4.501  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  73       4.676 -28.959   3.249  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  73       2.728 -29.056   0.843  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  73       4.032 -30.202   1.084  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  73       2.372 -30.771   0.866  1.00  0.66           H  
ATOM   1011  N   SER A  74       2.671 -33.210   1.984  1.00  0.66           N  
ATOM   1012  CA  SER A  74       1.801 -34.253   1.454  1.00  0.66           C  
ATOM   1013  C   SER A  74       1.772 -35.507   2.341  1.00  0.66           C  
ATOM   1014  O   SER A  74       0.986 -36.427   2.093  1.00  0.66           O  
ATOM   1015  CB  SER A  74       2.179 -34.615   0.027  1.00  0.66           C  
ATOM   1016  OG  SER A  74       3.426 -35.257  -0.065  1.00  0.66           O  
ATOM   1017  H   SER A  74       3.668 -33.219   1.727  1.00  0.66           H  
ATOM   1018  HA  SER A  74       0.786 -33.857   1.420  1.00  0.66           H  
ATOM   1019 1HB  SER A  74       1.409 -35.260  -0.361  1.00  0.66           H  
ATOM   1020 2HB  SER A  74       2.187 -33.710  -0.580  1.00  0.66           H  
ATOM   1021  HG  SER A  74       4.079 -34.683   0.403  1.00  0.66           H  
ATOM   1022  N   LYS A  75       2.637 -35.562   3.361  1.00  0.67           N  
ATOM   1023  CA  LYS A  75       2.705 -36.736   4.221  1.00  0.67           C  
ATOM   1024  C   LYS A  75       2.133 -36.441   5.601  1.00  0.67           C  
ATOM   1025  O   LYS A  75       2.595 -35.539   6.311  1.00  0.67           O  
ATOM   1026  CB  LYS A  75       4.152 -37.233   4.330  1.00  0.67           C  
ATOM   1027  CG  LYS A  75       4.743 -37.754   3.004  1.00  0.67           C  
ATOM   1028  CD  LYS A  75       6.207 -38.175   3.165  1.00  0.67           C  
ATOM   1029  CE  LYS A  75       6.789 -38.759   1.866  1.00  0.67           C  
ATOM   1030  NZ  LYS A  75       6.842 -37.750   0.764  1.00  0.67           N  
ATOM   1031  H   LYS A  75       3.268 -34.778   3.541  1.00  0.67           H  
ATOM   1032  HA  LYS A  75       2.104 -37.529   3.778  1.00  0.67           H  
ATOM   1033 1HB  LYS A  75       4.791 -36.405   4.668  1.00  0.67           H  
ATOM   1034 2HB  LYS A  75       4.218 -38.024   5.074  1.00  0.67           H  
ATOM   1035 1HG  LYS A  75       4.156 -38.600   2.648  1.00  0.67           H  
ATOM   1036 2HG  LYS A  75       4.694 -36.958   2.251  1.00  0.67           H  
ATOM   1037 1HD  LYS A  75       6.801 -37.300   3.447  1.00  0.67           H  
ATOM   1038 2HD  LYS A  75       6.292 -38.918   3.957  1.00  0.67           H  
ATOM   1039 1HE  LYS A  75       7.797 -39.115   2.064  1.00  0.67           H  
ATOM   1040 2HE  LYS A  75       6.171 -39.597   1.547  1.00  0.67           H  
ATOM   1041 1HZ  LYS A  75       7.228 -38.152  -0.064  1.00  0.67           H  
ATOM   1042 2HZ  LYS A  75       5.919 -37.399   0.558  1.00  0.67           H  
ATOM   1043 3HZ  LYS A  75       7.416 -36.935   1.032  1.00  0.67           H  
ATOM   1044  N   GLU A  76       1.194 -37.281   6.022  1.00  0.66           N  
ATOM   1045  CA  GLU A  76       0.526 -37.128   7.307  1.00  0.66           C  
ATOM   1046  C   GLU A  76       1.496 -36.995   8.468  1.00  0.66           C  
ATOM   1047  O   GLU A  76       1.341 -36.120   9.318  1.00  0.66           O  
ATOM   1048  CB  GLU A  76      -0.352 -38.346   7.570  1.00  0.66           C  
ATOM   1049  CG  GLU A  76      -1.129 -38.291   8.869  1.00  0.66           C  
ATOM   1050  CD  GLU A  76      -1.970 -39.532   9.111  1.00  0.66           C  
ATOM   1051  OE1 GLU A  76      -1.945 -40.425   8.296  1.00  0.66           O  
ATOM   1052  OE2 GLU A  76      -2.629 -39.583  10.132  1.00  0.66           O  
ATOM   1053  H   GLU A  76       0.886 -38.016   5.396  1.00  0.66           H  
ATOM   1054  HA  GLU A  76      -0.094 -36.231   7.268  1.00  0.66           H  
ATOM   1055 1HB  GLU A  76      -1.060 -38.465   6.758  1.00  0.66           H  
ATOM   1056 2HB  GLU A  76       0.265 -39.242   7.591  1.00  0.66           H  
ATOM   1057 1HG  GLU A  76      -0.422 -38.178   9.690  1.00  0.66           H  
ATOM   1058 2HG  GLU A  76      -1.775 -37.412   8.860  1.00  0.66           H  
ATOM   1059  N   ALA A  77       2.513 -37.855   8.500  1.00  0.66           N  
ATOM   1060  CA  ALA A  77       3.466 -37.845   9.600  1.00  0.66           C  
ATOM   1061  C   ALA A  77       4.194 -36.516   9.734  1.00  0.66           C  
ATOM   1062  O   ALA A  77       4.477 -36.073  10.854  1.00  0.66           O  
ATOM   1063  CB  ALA A  77       4.487 -38.948   9.413  1.00  0.66           C  
ATOM   1064  H   ALA A  77       2.602 -38.538   7.763  1.00  0.66           H  
ATOM   1065  HA  ALA A  77       2.911 -38.020  10.522  1.00  0.66           H  
ATOM   1066 1HB  ALA A  77       5.175 -38.953  10.258  1.00  0.66           H  
ATOM   1067 2HB  ALA A  77       3.978 -39.909   9.351  1.00  0.66           H  
ATOM   1068 3HB  ALA A  77       5.044 -38.769   8.494  1.00  0.66           H  
ATOM   1069  N   ASP A  78       4.526 -35.876   8.608  1.00  0.65           N  
ATOM   1070  CA  ASP A  78       5.260 -34.639   8.737  1.00  0.65           C  
ATOM   1071  C   ASP A  78       4.339 -33.538   9.152  1.00  0.65           C  
ATOM   1072  O   ASP A  78       4.716 -32.684   9.952  1.00  0.65           O  
ATOM   1073  CB  ASP A  78       5.997 -34.211   7.482  1.00  0.65           C  
ATOM   1074  CG  ASP A  78       7.184 -35.065   7.112  1.00  0.65           C  
ATOM   1075  OD1 ASP A  78       7.582 -35.909   7.887  1.00  0.65           O  
ATOM   1076  OD2 ASP A  78       7.782 -34.759   6.092  1.00  0.65           O  
ATOM   1077  H   ASP A  78       4.215 -36.198   7.696  1.00  0.65           H  
ATOM   1078  HA  ASP A  78       6.005 -34.765   9.523  1.00  0.65           H  
ATOM   1079 1HB  ASP A  78       5.292 -34.203   6.640  1.00  0.65           H  
ATOM   1080 2HB  ASP A  78       6.347 -33.209   7.619  1.00  0.65           H  
ATOM   1081  N   TYR A  79       3.117 -33.543   8.631  1.00  0.64           N  
ATOM   1082  CA  TYR A  79       2.273 -32.442   9.018  1.00  0.64           C  
ATOM   1083  C   TYR A  79       1.936 -32.590  10.497  1.00  0.64           C  
ATOM   1084  O   TYR A  79       1.895 -31.596  11.224  1.00  0.64           O  
ATOM   1085  CB  TYR A  79       1.053 -32.244   8.146  1.00  0.64           C  
ATOM   1086  CG  TYR A  79       0.531 -30.852   8.477  1.00  0.64           C  
ATOM   1087  CD1 TYR A  79       1.289 -29.728   8.113  1.00  0.64           C  
ATOM   1088  CD2 TYR A  79      -0.622 -30.686   9.132  1.00  0.64           C  
ATOM   1089  CE1 TYR A  79       0.843 -28.461   8.438  1.00  0.64           C  
ATOM   1090  CE2 TYR A  79      -1.093 -29.416   9.443  1.00  0.64           C  
ATOM   1091  CZ  TYR A  79      -0.360 -28.313   9.104  1.00  0.64           C  
ATOM   1092  OH  TYR A  79      -0.820 -27.068   9.419  1.00  0.64           O  
ATOM   1093  H   TYR A  79       2.815 -34.266   7.973  1.00  0.64           H  
ATOM   1094  HA  TYR A  79       2.852 -31.526   8.918  1.00  0.64           H  
ATOM   1095 1HB  TYR A  79       1.312 -32.300   7.085  1.00  0.64           H  
ATOM   1096 2HB  TYR A  79       0.286 -32.987   8.370  1.00  0.64           H  
ATOM   1097  HD1 TYR A  79       2.238 -29.852   7.589  1.00  0.64           H  
ATOM   1098  HD2 TYR A  79      -1.178 -31.553   9.398  1.00  0.64           H  
ATOM   1099  HE1 TYR A  79       1.432 -27.594   8.168  1.00  0.64           H  
ATOM   1100  HE2 TYR A  79      -2.046 -29.302   9.969  1.00  0.64           H  
ATOM   1101  HH  TYR A  79      -1.727 -27.131   9.728  1.00  0.64           H  
ATOM   1102  N   ARG A  80       1.710 -33.820  10.977  1.00  0.63           N  
ATOM   1103  CA  ARG A  80       1.441 -33.960  12.399  1.00  0.63           C  
ATOM   1104  C   ARG A  80       2.610 -33.410  13.205  1.00  0.63           C  
ATOM   1105  O   ARG A  80       2.398 -32.725  14.202  1.00  0.63           O  
ATOM   1106  CB  ARG A  80       1.182 -35.408  12.811  1.00  0.63           C  
ATOM   1107  CG  ARG A  80      -0.158 -35.928  12.366  1.00  0.63           C  
ATOM   1108  CD  ARG A  80      -0.494 -37.262  12.863  1.00  0.63           C  
ATOM   1109  NE  ARG A  80      -1.785 -37.701  12.331  1.00  0.63           N  
ATOM   1110  CZ  ARG A  80      -2.988 -37.328  12.788  1.00  0.63           C  
ATOM   1111  NH1 ARG A  80      -3.113 -36.488  13.795  1.00  0.63           N  
ATOM   1112  NH2 ARG A  80      -4.040 -37.829  12.191  1.00  0.63           N  
ATOM   1113  H   ARG A  80       1.721 -34.638  10.367  1.00  0.63           H  
ATOM   1114  HA  ARG A  80       0.550 -33.379  12.638  1.00  0.63           H  
ATOM   1115 1HB  ARG A  80       1.948 -36.046  12.365  1.00  0.63           H  
ATOM   1116 2HB  ARG A  80       1.253 -35.506  13.894  1.00  0.63           H  
ATOM   1117 1HG  ARG A  80      -0.933 -35.243  12.696  1.00  0.63           H  
ATOM   1118 2HG  ARG A  80      -0.153 -35.993  11.288  1.00  0.63           H  
ATOM   1119 1HD  ARG A  80       0.268 -37.974  12.541  1.00  0.63           H  
ATOM   1120 2HD  ARG A  80      -0.554 -37.250  13.949  1.00  0.63           H  
ATOM   1121  HE  ARG A  80      -1.803 -38.361  11.542  1.00  0.63           H  
ATOM   1122 1HH1 ARG A  80      -2.292 -36.108  14.240  1.00  0.63           H  
ATOM   1123 2HH1 ARG A  80      -4.033 -36.221  14.117  1.00  0.63           H  
ATOM   1124 1HH2 ARG A  80      -3.877 -38.483  11.413  1.00  0.63           H  
ATOM   1125 2HH2 ARG A  80      -4.973 -37.589  12.492  1.00  0.63           H  
ATOM   1126  N   ALA A  81       3.850 -33.642  12.746  1.00  0.63           N  
ATOM   1127  CA  ALA A  81       5.006 -33.096  13.447  1.00  0.63           C  
ATOM   1128  C   ALA A  81       4.945 -31.563  13.493  1.00  0.63           C  
ATOM   1129  O   ALA A  81       5.286 -30.953  14.514  1.00  0.63           O  
ATOM   1130  CB  ALA A  81       6.290 -33.547  12.770  1.00  0.63           C  
ATOM   1131  H   ALA A  81       3.999 -34.237  11.927  1.00  0.63           H  
ATOM   1132  HA  ALA A  81       4.987 -33.470  14.470  1.00  0.63           H  
ATOM   1133 1HB  ALA A  81       7.145 -33.157  13.315  1.00  0.63           H  
ATOM   1134 2HB  ALA A  81       6.329 -34.637  12.756  1.00  0.63           H  
ATOM   1135 3HB  ALA A  81       6.316 -33.177  11.753  1.00  0.63           H  
ATOM   1136  N   VAL A  82       4.468 -30.940  12.408  1.00  0.62           N  
ATOM   1137  CA  VAL A  82       4.352 -29.483  12.351  1.00  0.62           C  
ATOM   1138  C   VAL A  82       3.322 -28.982  13.353  1.00  0.62           C  
ATOM   1139  O   VAL A  82       3.566 -28.010  14.076  1.00  0.62           O  
ATOM   1140  CB  VAL A  82       3.910 -28.997  10.960  1.00  0.62           C  
ATOM   1141  CG1 VAL A  82       3.649 -27.550  11.023  1.00  0.62           C  
ATOM   1142  CG2 VAL A  82       4.960 -29.277   9.922  1.00  0.62           C  
ATOM   1143  H   VAL A  82       4.218 -31.501  11.590  1.00  0.62           H  
ATOM   1144  HA  VAL A  82       5.322 -29.049  12.591  1.00  0.62           H  
ATOM   1145  HB  VAL A  82       2.985 -29.488  10.690  1.00  0.62           H  
ATOM   1146 1HG1 VAL A  82       3.313 -27.192  10.053  1.00  0.62           H  
ATOM   1147 2HG1 VAL A  82       2.894 -27.354  11.767  1.00  0.62           H  
ATOM   1148 3HG1 VAL A  82       4.566 -27.062  11.298  1.00  0.62           H  
ATOM   1149 1HG2 VAL A  82       4.609 -28.921   8.958  1.00  0.62           H  
ATOM   1150 2HG2 VAL A  82       5.877 -28.771  10.180  1.00  0.62           H  
ATOM   1151 3HG2 VAL A  82       5.141 -30.336   9.869  1.00  0.62           H  
ATOM   1152  N   VAL A  83       2.171 -29.653  13.398  1.00  0.62           N  
ATOM   1153  CA  VAL A  83       1.105 -29.273  14.311  1.00  0.62           C  
ATOM   1154  C   VAL A  83       1.555 -29.446  15.750  1.00  0.62           C  
ATOM   1155  O   VAL A  83       1.379 -28.540  16.571  1.00  0.62           O  
ATOM   1156  CB  VAL A  83      -0.166 -30.099  14.033  1.00  0.62           C  
ATOM   1157  CG1 VAL A  83      -1.218 -29.857  15.101  1.00  0.62           C  
ATOM   1158  CG2 VAL A  83      -0.706 -29.713  12.682  1.00  0.62           C  
ATOM   1159  H   VAL A  83       2.045 -30.444  12.765  1.00  0.62           H  
ATOM   1160  HA  VAL A  83       0.868 -28.227  14.148  1.00  0.62           H  
ATOM   1161  HB  VAL A  83       0.087 -31.162  14.042  1.00  0.62           H  
ATOM   1162 1HG1 VAL A  83      -2.103 -30.457  14.883  1.00  0.62           H  
ATOM   1163 2HG1 VAL A  83      -0.815 -30.149  16.067  1.00  0.62           H  
ATOM   1164 3HG1 VAL A  83      -1.488 -28.818  15.125  1.00  0.62           H  
ATOM   1165 1HG2 VAL A  83      -1.594 -30.298  12.458  1.00  0.62           H  
ATOM   1166 2HG2 VAL A  83      -0.957 -28.654  12.673  1.00  0.62           H  
ATOM   1167 3HG2 VAL A  83       0.067 -29.914  11.943  1.00  0.62           H  
ATOM   1168  N   ASP A  84       2.185 -30.581  16.064  1.00  0.62           N  
ATOM   1169  CA  ASP A  84       2.654 -30.785  17.423  1.00  0.62           C  
ATOM   1170  C   ASP A  84       3.660 -29.711  17.809  1.00  0.62           C  
ATOM   1171  O   ASP A  84       3.605 -29.190  18.925  1.00  0.62           O  
ATOM   1172  CB  ASP A  84       3.305 -32.168  17.588  1.00  0.62           C  
ATOM   1173  CG  ASP A  84       2.316 -33.351  17.601  1.00  0.62           C  
ATOM   1174  OD1 ASP A  84       1.134 -33.131  17.734  1.00  0.62           O  
ATOM   1175  OD2 ASP A  84       2.771 -34.475  17.516  1.00  0.62           O  
ATOM   1176  H   ASP A  84       2.323 -31.304  15.360  1.00  0.62           H  
ATOM   1177  HA  ASP A  84       1.802 -30.717  18.098  1.00  0.62           H  
ATOM   1178 1HB  ASP A  84       4.006 -32.322  16.762  1.00  0.62           H  
ATOM   1179 2HB  ASP A  84       3.884 -32.187  18.509  1.00  0.62           H  
ATOM   1180  N   ALA A  85       4.563 -29.348  16.884  1.00  0.63           N  
ATOM   1181  CA  ALA A  85       5.537 -28.302  17.157  1.00  0.63           C  
ATOM   1182  C   ALA A  85       4.864 -26.960  17.388  1.00  0.63           C  
ATOM   1183  O   ALA A  85       5.244 -26.217  18.293  1.00  0.63           O  
ATOM   1184  CB  ALA A  85       6.514 -28.173  16.014  1.00  0.63           C  
ATOM   1185  H   ALA A  85       4.593 -29.822  15.980  1.00  0.63           H  
ATOM   1186  HA  ALA A  85       6.078 -28.575  18.062  1.00  0.63           H  
ATOM   1187 1HB  ALA A  85       7.242 -27.405  16.256  1.00  0.63           H  
ATOM   1188 2HB  ALA A  85       7.020 -29.125  15.855  1.00  0.63           H  
ATOM   1189 3HB  ALA A  85       5.973 -27.897  15.109  1.00  0.63           H  
ATOM   1190  N   ALA A  86       3.837 -26.648  16.591  1.00  0.64           N  
ATOM   1191  CA  ALA A  86       3.150 -25.378  16.753  1.00  0.64           C  
ATOM   1192  C   ALA A  86       2.558 -25.285  18.134  1.00  0.64           C  
ATOM   1193  O   ALA A  86       2.664 -24.261  18.803  1.00  0.64           O  
ATOM   1194  CB  ALA A  86       2.037 -25.243  15.733  1.00  0.64           C  
ATOM   1195  H   ALA A  86       3.557 -27.282  15.843  1.00  0.64           H  
ATOM   1196  HA  ALA A  86       3.873 -24.575  16.626  1.00  0.64           H  
ATOM   1197 1HB  ALA A  86       1.534 -24.284  15.860  1.00  0.64           H  
ATOM   1198 2HB  ALA A  86       2.448 -25.306  14.734  1.00  0.64           H  
ATOM   1199 3HB  ALA A  86       1.318 -26.048  15.875  1.00  0.64           H  
ATOM   1200  N   ILE A  87       1.997 -26.384  18.597  1.00  0.65           N  
ATOM   1201  CA  ILE A  87       1.375 -26.398  19.896  1.00  0.65           C  
ATOM   1202  C   ILE A  87       2.423 -26.323  21.006  1.00  0.65           C  
ATOM   1203  O   ILE A  87       2.340 -25.494  21.915  1.00  0.65           O  
ATOM   1204  CB  ILE A  87       0.497 -27.647  20.011  1.00  0.65           C  
ATOM   1205  CG1 ILE A  87      -0.655 -27.528  18.980  1.00  0.65           C  
ATOM   1206  CG2 ILE A  87      -0.036 -27.782  21.427  1.00  0.65           C  
ATOM   1207  CD1 ILE A  87      -1.398 -28.789  18.764  1.00  0.65           C  
ATOM   1208  H   ILE A  87       1.957 -27.218  18.003  1.00  0.65           H  
ATOM   1209  HA  ILE A  87       0.732 -25.525  19.970  1.00  0.65           H  
ATOM   1210  HB  ILE A  87       1.085 -28.531  19.746  1.00  0.65           H  
ATOM   1211 1HG1 ILE A  87      -1.356 -26.782  19.316  1.00  0.65           H  
ATOM   1212 2HG1 ILE A  87      -0.242 -27.206  18.025  1.00  0.65           H  
ATOM   1213 1HG2 ILE A  87      -0.662 -28.669  21.494  1.00  0.65           H  
ATOM   1214 2HG2 ILE A  87       0.799 -27.872  22.119  1.00  0.65           H  
ATOM   1215 3HG2 ILE A  87      -0.623 -26.908  21.686  1.00  0.65           H  
ATOM   1216 1HD1 ILE A  87      -2.182 -28.625  18.026  1.00  0.65           H  
ATOM   1217 2HD1 ILE A  87      -0.708 -29.551  18.399  1.00  0.65           H  
ATOM   1218 3HD1 ILE A  87      -1.838 -29.119  19.698  1.00  0.65           H  
ATOM   1219  N   ALA A  88       3.458 -27.155  20.901  1.00  0.66           N  
ATOM   1220  CA  ALA A  88       4.530 -27.200  21.887  1.00  0.66           C  
ATOM   1221  C   ALA A  88       5.265 -25.873  22.051  1.00  0.66           C  
ATOM   1222  O   ALA A  88       5.695 -25.537  23.154  1.00  0.66           O  
ATOM   1223  CB  ALA A  88       5.541 -28.261  21.501  1.00  0.66           C  
ATOM   1224  H   ALA A  88       3.497 -27.804  20.116  1.00  0.66           H  
ATOM   1225  HA  ALA A  88       4.082 -27.459  22.847  1.00  0.66           H  
ATOM   1226 1HB  ALA A  88       6.318 -28.317  22.260  1.00  0.66           H  
ATOM   1227 2HB  ALA A  88       5.042 -29.225  21.414  1.00  0.66           H  
ATOM   1228 3HB  ALA A  88       5.984 -27.995  20.543  1.00  0.66           H  
ATOM   1229  N   GLN A  89       5.426 -25.126  20.955  1.00  0.67           N  
ATOM   1230  CA  GLN A  89       6.186 -23.887  21.000  1.00  0.67           C  
ATOM   1231  C   GLN A  89       5.340 -22.621  21.125  1.00  0.67           C  
ATOM   1232  O   GLN A  89       5.779 -21.650  21.749  1.00  0.67           O  
ATOM   1233  CB  GLN A  89       7.042 -23.800  19.739  1.00  0.67           C  
ATOM   1234  CG  GLN A  89       8.046 -24.958  19.608  1.00  0.67           C  
ATOM   1235  CD  GLN A  89       9.080 -24.972  20.712  1.00  0.67           C  
ATOM   1236  OE1 GLN A  89       9.793 -23.983  20.917  1.00  0.67           O  
ATOM   1237  NE2 GLN A  89       9.185 -26.089  21.425  1.00  0.67           N  
ATOM   1238  H   GLN A  89       5.070 -25.457  20.060  1.00  0.67           H  
ATOM   1239  HA  GLN A  89       6.844 -23.929  21.864  1.00  0.67           H  
ATOM   1240 1HB  GLN A  89       6.393 -23.813  18.859  1.00  0.67           H  
ATOM   1241 2HB  GLN A  89       7.586 -22.861  19.733  1.00  0.67           H  
ATOM   1242 1HG  GLN A  89       7.486 -25.892  19.660  1.00  0.67           H  
ATOM   1243 2HG  GLN A  89       8.555 -24.901  18.660  1.00  0.67           H  
ATOM   1244 1HE2 GLN A  89       9.856 -26.149  22.166  1.00  0.67           H  
ATOM   1245 2HE2 GLN A  89       8.593 -26.868  21.225  1.00  0.67           H  
ATOM   1246  N   LEU A  90       4.144 -22.603  20.534  1.00  0.67           N  
ATOM   1247  CA  LEU A  90       3.330 -21.398  20.562  1.00  0.67           C  
ATOM   1248  C   LEU A  90       2.154 -21.459  21.555  1.00  0.67           C  
ATOM   1249  O   LEU A  90       1.498 -20.443  21.803  1.00  0.67           O  
ATOM   1250  CB  LEU A  90       2.894 -21.074  19.136  1.00  0.67           C  
ATOM   1251  CG  LEU A  90       4.083 -20.809  18.166  1.00  0.67           C  
ATOM   1252  CD1 LEU A  90       3.595 -20.550  16.739  1.00  0.67           C  
ATOM   1253  CD2 LEU A  90       4.859 -19.625  18.708  1.00  0.67           C  
ATOM   1254  H   LEU A  90       3.784 -23.407  20.023  1.00  0.67           H  
ATOM   1255  HA  LEU A  90       3.967 -20.578  20.878  1.00  0.67           H  
ATOM   1256 1HB  LEU A  90       2.309 -21.889  18.754  1.00  0.67           H  
ATOM   1257 2HB  LEU A  90       2.278 -20.183  19.156  1.00  0.67           H  
ATOM   1258  HG  LEU A  90       4.726 -21.690  18.129  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  90       4.451 -20.374  16.086  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  90       3.040 -21.418  16.379  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  90       2.957 -19.675  16.725  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  90       5.694 -19.394  18.078  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  90       4.222 -18.774  18.762  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  90       5.216 -19.865  19.706  1.00  0.67           H  
ATOM   1265  N   GLY A  91       1.921 -22.634  22.167  1.00  0.67           N  
ATOM   1266  CA  GLY A  91       0.870 -22.834  23.169  1.00  0.67           C  
ATOM   1267  C   GLY A  91      -0.434 -23.444  22.651  1.00  0.67           C  
ATOM   1268  O   GLY A  91      -1.278 -23.863  23.443  1.00  0.67           O  
ATOM   1269  H   GLY A  91       2.463 -23.461  21.928  1.00  0.67           H  
ATOM   1270 1HA  GLY A  91       1.268 -23.480  23.952  1.00  0.67           H  
ATOM   1271 2HA  GLY A  91       0.650 -21.880  23.644  1.00  0.67           H  
ATOM   1272  N   GLY A  92      -0.601 -23.511  21.343  1.00  0.66           N  
ATOM   1273  CA  GLY A  92      -1.813 -24.077  20.752  1.00  0.66           C  
ATOM   1274  C   GLY A  92      -1.862 -23.767  19.272  1.00  0.66           C  
ATOM   1275  O   GLY A  92      -0.941 -23.162  18.746  1.00  0.66           O  
ATOM   1276  H   GLY A  92       0.131 -23.156  20.745  1.00  0.66           H  
ATOM   1277 1HA  GLY A  92      -1.844 -25.151  20.911  1.00  0.66           H  
ATOM   1278 2HA  GLY A  92      -2.692 -23.655  21.239  1.00  0.66           H  
ATOM   1279  N   LEU A  93      -2.924 -24.193  18.604  1.00  0.65           N  
ATOM   1280  CA  LEU A  93      -3.106 -23.902  17.175  1.00  0.65           C  
ATOM   1281  C   LEU A  93      -4.533 -23.473  16.856  1.00  0.65           C  
ATOM   1282  O   LEU A  93      -5.484 -24.174  17.179  1.00  0.65           O  
ATOM   1283  CB  LEU A  93      -2.730 -25.113  16.329  1.00  0.65           C  
ATOM   1284  CG  LEU A  93      -2.950 -24.984  14.896  1.00  0.65           C  
ATOM   1285  CD1 LEU A  93      -2.063 -23.890  14.359  1.00  0.65           C  
ATOM   1286  CD2 LEU A  93      -2.676 -26.332  14.269  1.00  0.65           C  
ATOM   1287  H   LEU A  93      -3.607 -24.760  19.105  1.00  0.65           H  
ATOM   1288  HA  LEU A  93      -2.445 -23.084  16.900  1.00  0.65           H  
ATOM   1289 1HB  LEU A  93      -1.664 -25.299  16.474  1.00  0.65           H  
ATOM   1290 2HB  LEU A  93      -3.260 -25.980  16.664  1.00  0.65           H  
ATOM   1291  HG  LEU A  93      -3.946 -24.702  14.711  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  93      -2.214 -23.782  13.282  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  93      -2.294 -22.950  14.847  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  93      -1.041 -24.155  14.570  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  93      -2.834 -26.285  13.209  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  93      -1.645 -26.609  14.471  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  93      -3.348 -27.078  14.700  1.00  0.65           H  
ATOM   1298  N   HIS A  94      -4.705 -22.313  16.239  1.00  0.63           N  
ATOM   1299  CA  HIS A  94      -6.052 -21.864  15.959  1.00  0.63           C  
ATOM   1300  C   HIS A  94      -6.321 -21.699  14.467  1.00  0.63           C  
ATOM   1301  O   HIS A  94      -7.447 -21.947  14.027  1.00  0.63           O  
ATOM   1302  CB  HIS A  94      -6.262 -20.560  16.701  1.00  0.63           C  
ATOM   1303  CG  HIS A  94      -5.988 -20.753  18.130  1.00  0.63           C  
ATOM   1304  ND1 HIS A  94      -4.975 -20.083  18.780  1.00  0.63           N  
ATOM   1305  CD2 HIS A  94      -6.544 -21.587  19.041  1.00  0.63           C  
ATOM   1306  CE1 HIS A  94      -4.924 -20.497  20.044  1.00  0.63           C  
ATOM   1307  NE2 HIS A  94      -5.872 -21.414  20.221  1.00  0.63           N  
ATOM   1308  H   HIS A  94      -3.922 -21.730  15.973  1.00  0.63           H  
ATOM   1309  HA  HIS A  94      -6.773 -22.587  16.336  1.00  0.63           H  
ATOM   1310 1HB  HIS A  94      -5.594 -19.796  16.323  1.00  0.63           H  
ATOM   1311 2HB  HIS A  94      -7.286 -20.226  16.570  1.00  0.63           H  
ATOM   1312  HD2 HIS A  94      -7.367 -22.283  18.862  1.00  0.63           H  
ATOM   1313  HE1 HIS A  94      -4.221 -20.148  20.803  1.00  0.63           H  
ATOM   1314  HE2 HIS A  94      -6.085 -21.940  21.088  1.00  0.63           H  
ATOM   1315  N   ILE A  95      -5.304 -21.285  13.697  1.00  0.61           N  
ATOM   1316  CA  ILE A  95      -5.483 -21.093  12.258  1.00  0.61           C  
ATOM   1317  C   ILE A  95      -4.501 -21.854  11.377  1.00  0.61           C  
ATOM   1318  O   ILE A  95      -3.290 -21.780  11.569  1.00  0.61           O  
ATOM   1319  CB  ILE A  95      -5.445 -19.612  11.830  1.00  0.61           C  
ATOM   1320  CG1 ILE A  95      -6.504 -18.819  12.570  1.00  0.61           C  
ATOM   1321  CG2 ILE A  95      -5.630 -19.465  10.297  1.00  0.61           C  
ATOM   1322  CD1 ILE A  95      -5.942 -18.030  13.687  1.00  0.61           C  
ATOM   1323  H   ILE A  95      -4.407 -21.076  14.124  1.00  0.61           H  
ATOM   1324  HA  ILE A  95      -6.465 -21.450  12.026  1.00  0.61           H  
ATOM   1325  HB  ILE A  95      -4.493 -19.197  12.107  1.00  0.61           H  
ATOM   1326 1HG1 ILE A  95      -7.008 -18.165  11.886  1.00  0.61           H  
ATOM   1327 2HG1 ILE A  95      -7.242 -19.504  12.972  1.00  0.61           H  
ATOM   1328 1HG2 ILE A  95      -5.579 -18.420  10.023  1.00  0.61           H  
ATOM   1329 2HG2 ILE A  95      -4.844 -19.999   9.778  1.00  0.61           H  
ATOM   1330 3HG2 ILE A  95      -6.600 -19.871  10.003  1.00  0.61           H  
ATOM   1331 1HD1 ILE A  95      -6.748 -17.491  14.192  1.00  0.61           H  
ATOM   1332 2HD1 ILE A  95      -5.455 -18.695  14.379  1.00  0.61           H  
ATOM   1333 3HD1 ILE A  95      -5.214 -17.320  13.300  1.00  0.61           H  
ATOM   1334  N   VAL A  96      -5.018 -22.570  10.404  1.00  0.60           N  
ATOM   1335  CA  VAL A  96      -4.136 -23.240   9.461  1.00  0.60           C  
ATOM   1336  C   VAL A  96      -4.388 -22.738   8.061  1.00  0.60           C  
ATOM   1337  O   VAL A  96      -5.534 -22.743   7.603  1.00  0.60           O  
ATOM   1338  CB  VAL A  96      -4.299 -24.757   9.508  1.00  0.60           C  
ATOM   1339  CG1 VAL A  96      -3.428 -25.384   8.467  1.00  0.60           C  
ATOM   1340  CG2 VAL A  96      -3.866 -25.261  10.863  1.00  0.60           C  
ATOM   1341  H   VAL A  96      -6.035 -22.607  10.313  1.00  0.60           H  
ATOM   1342  HA  VAL A  96      -3.100 -23.012   9.716  1.00  0.60           H  
ATOM   1343  HB  VAL A  96      -5.337 -25.031   9.311  1.00  0.60           H  
ATOM   1344 1HG1 VAL A  96      -3.545 -26.445   8.533  1.00  0.60           H  
ATOM   1345 2HG1 VAL A  96      -3.722 -25.044   7.473  1.00  0.60           H  
ATOM   1346 3HG1 VAL A  96      -2.385 -25.113   8.647  1.00  0.60           H  
ATOM   1347 1HG2 VAL A  96      -3.963 -26.329  10.879  1.00  0.60           H  
ATOM   1348 2HG2 VAL A  96      -2.828 -24.989  11.027  1.00  0.60           H  
ATOM   1349 3HG2 VAL A  96      -4.473 -24.826  11.641  1.00  0.60           H  
ATOM   1350  N   VAL A  97      -3.325 -22.311   7.386  1.00  0.60           N  
ATOM   1351  CA  VAL A  97      -3.487 -21.830   6.034  1.00  0.60           C  
ATOM   1352  C   VAL A  97      -2.747 -22.776   5.075  1.00  0.60           C  
ATOM   1353  O   VAL A  97      -1.537 -23.046   5.202  1.00  0.60           O  
ATOM   1354  CB  VAL A  97      -2.951 -20.402   5.869  1.00  0.60           C  
ATOM   1355  CG1 VAL A  97      -3.233 -19.974   4.438  1.00  0.60           C  
ATOM   1356  CG2 VAL A  97      -3.566 -19.462   6.906  1.00  0.60           C  
ATOM   1357  H   VAL A  97      -2.409 -22.313   7.830  1.00  0.60           H  
ATOM   1358  HA  VAL A  97      -4.545 -21.830   5.780  1.00  0.60           H  
ATOM   1359  HB  VAL A  97      -1.874 -20.411   5.994  1.00  0.60           H  
ATOM   1360 1HG1 VAL A  97      -2.850 -19.003   4.273  1.00  0.60           H  
ATOM   1361 2HG1 VAL A  97      -2.781 -20.666   3.747  1.00  0.60           H  
ATOM   1362 3HG1 VAL A  97      -4.310 -19.969   4.267  1.00  0.60           H  
ATOM   1363 1HG2 VAL A  97      -3.163 -18.470   6.765  1.00  0.60           H  
ATOM   1364 2HG2 VAL A  97      -4.648 -19.438   6.790  1.00  0.60           H  
ATOM   1365 3HG2 VAL A  97      -3.310 -19.816   7.905  1.00  0.60           H  
ATOM   1366  N   ASN A  98      -3.494 -23.319   4.131  1.00  0.61           N  
ATOM   1367  CA  ASN A  98      -2.946 -24.274   3.193  1.00  0.61           C  
ATOM   1368  C   ASN A  98      -2.577 -23.615   1.849  1.00  0.61           C  
ATOM   1369  O   ASN A  98      -3.453 -23.302   1.038  1.00  0.61           O  
ATOM   1370  CB  ASN A  98      -3.873 -25.460   3.065  1.00  0.61           C  
ATOM   1371  CG  ASN A  98      -4.013 -26.244   4.394  1.00  0.61           C  
ATOM   1372  OD1 ASN A  98      -3.019 -26.604   5.051  1.00  0.61           O  
ATOM   1373  ND2 ASN A  98      -5.230 -26.499   4.790  1.00  0.61           N  
ATOM   1374  H   ASN A  98      -4.473 -23.049   4.069  1.00  0.61           H  
ATOM   1375  HA  ASN A  98      -2.058 -24.673   3.616  1.00  0.61           H  
ATOM   1376 1HB  ASN A  98      -4.853 -25.133   2.749  1.00  0.61           H  
ATOM   1377 2HB  ASN A  98      -3.486 -26.129   2.300  1.00  0.61           H  
ATOM   1378 1HD2 ASN A  98      -5.394 -26.998   5.643  1.00  0.61           H  
ATOM   1379 2HD2 ASN A  98      -6.018 -26.187   4.244  1.00  0.61           H  
ATOM   1380  N   ASN A  99      -1.272 -23.364   1.626  1.00  0.64           N  
ATOM   1381  CA  ASN A  99      -0.851 -22.637   0.409  1.00  0.64           C  
ATOM   1382  C   ASN A  99      -0.016 -23.499  -0.508  1.00  0.64           C  
ATOM   1383  O   ASN A  99       0.241 -23.135  -1.658  1.00  0.64           O  
ATOM   1384  CB  ASN A  99      -0.009 -21.424   0.725  1.00  0.64           C  
ATOM   1385  CG  ASN A  99      -0.673 -20.494   1.532  1.00  0.64           C  
ATOM   1386  OD1 ASN A  99      -1.473 -19.704   1.060  1.00  0.64           O  
ATOM   1387  ND2 ASN A  99      -0.374 -20.566   2.783  1.00  0.64           N  
ATOM   1388  H   ASN A  99      -0.585 -23.664   2.323  1.00  0.64           H  
ATOM   1389  HA  ASN A  99      -1.736 -22.333  -0.146  1.00  0.64           H  
ATOM   1390 1HB  ASN A  99       0.921 -21.698   1.141  1.00  0.64           H  
ATOM   1391 2HB  ASN A  99       0.223 -20.926  -0.215  1.00  0.64           H  
ATOM   1392 1HD2 ASN A  99      -0.827 -19.973   3.446  1.00  0.64           H  
ATOM   1393 2HD2 ASN A  99       0.310 -21.269   3.072  1.00  0.64           H  
ATOM   1394  N   ALA A 100       0.453 -24.620   0.003  1.00  0.68           N  
ATOM   1395  CA  ALA A 100       1.313 -25.457  -0.803  1.00  0.68           C  
ATOM   1396  C   ALA A 100       0.542 -25.909  -2.012  1.00  0.68           C  
ATOM   1397  O   ALA A 100      -0.662 -26.159  -1.928  1.00  0.68           O  
ATOM   1398  CB  ALA A 100       1.808 -26.650  -0.033  1.00  0.68           C  
ATOM   1399  H   ALA A 100       0.208 -24.885   0.946  1.00  0.68           H  
ATOM   1400  HA  ALA A 100       2.164 -24.861  -1.136  1.00  0.68           H  
ATOM   1401 1HB  ALA A 100       2.449 -27.247  -0.680  1.00  0.68           H  
ATOM   1402 2HB  ALA A 100       2.371 -26.317   0.840  1.00  0.68           H  
ATOM   1403 3HB  ALA A 100       0.958 -27.252   0.291  1.00  0.68           H  
ATOM   1404  N   GLY A 101       1.221 -26.044  -3.129  1.00  0.75           N  
ATOM   1405  CA  GLY A 101       0.525 -26.511  -4.296  1.00  0.75           C  
ATOM   1406  C   GLY A 101       1.418 -26.599  -5.505  1.00  0.75           C  
ATOM   1407  O   GLY A 101       2.572 -26.168  -5.477  1.00  0.75           O  
ATOM   1408  H   GLY A 101       2.203 -25.820  -3.172  1.00  0.75           H  
ATOM   1409 1HA  GLY A 101       0.079 -27.464  -4.082  1.00  0.75           H  
ATOM   1410 2HA  GLY A 101      -0.300 -25.838  -4.510  1.00  0.75           H  
ATOM   1411  N   THR A 102       0.865 -27.148  -6.571  1.00  0.82           N  
ATOM   1412  CA  THR A 102       1.591 -27.292  -7.821  1.00  0.82           C  
ATOM   1413  C   THR A 102       0.660 -27.189  -9.020  1.00  0.82           C  
ATOM   1414  O   THR A 102      -0.503 -27.598  -8.962  1.00  0.82           O  
ATOM   1415  CB  THR A 102       2.329 -28.637  -7.854  1.00  0.82           C  
ATOM   1416  OG1 THR A 102       3.141 -28.716  -9.046  1.00  0.82           O  
ATOM   1417  CG2 THR A 102       1.321 -29.764  -7.837  1.00  0.82           C  
ATOM   1418  H   THR A 102      -0.088 -27.496  -6.478  1.00  0.82           H  
ATOM   1419  HA  THR A 102       2.324 -26.487  -7.894  1.00  0.82           H  
ATOM   1420  HB  THR A 102       2.974 -28.721  -6.978  1.00  0.82           H  
ATOM   1421  HG1 THR A 102       2.601 -28.470  -9.812  1.00  0.82           H  
ATOM   1422 1HG2 THR A 102       1.844 -30.720  -7.854  1.00  0.82           H  
ATOM   1423 2HG2 THR A 102       0.712 -29.695  -6.940  1.00  0.82           H  
ATOM   1424 3HG2 THR A 102       0.683 -29.678  -8.710  1.00  0.82           H  
ATOM   1425  N   THR A 103       1.195 -26.686 -10.127  1.00  0.91           N  
ATOM   1426  CA  THR A 103       0.426 -26.573 -11.357  1.00  0.91           C  
ATOM   1427  C   THR A 103       1.033 -27.478 -12.410  1.00  0.91           C  
ATOM   1428  O   THR A 103       2.252 -27.516 -12.572  1.00  0.91           O  
ATOM   1429  CB  THR A 103       0.408 -25.113 -11.867  1.00  0.91           C  
ATOM   1430  OG1 THR A 103      -0.152 -24.265 -10.870  1.00  0.91           O  
ATOM   1431  CG2 THR A 103      -0.458 -24.996 -13.123  1.00  0.91           C  
ATOM   1432  H   THR A 103       2.152 -26.359 -10.107  1.00  0.91           H  
ATOM   1433  HA  THR A 103      -0.588 -26.905 -11.181  1.00  0.91           H  
ATOM   1434  HB  THR A 103       1.422 -24.787 -12.093  1.00  0.91           H  
ATOM   1435  HG1 THR A 103      -1.022 -24.593 -10.629  1.00  0.91           H  
ATOM   1436 1HG2 THR A 103      -0.477 -23.974 -13.463  1.00  0.91           H  
ATOM   1437 2HG2 THR A 103      -0.056 -25.616 -13.902  1.00  0.91           H  
ATOM   1438 3HG2 THR A 103      -1.468 -25.314 -12.900  1.00  0.91           H  
ATOM   1439  N   HIS A 104       0.198 -28.248 -13.088  1.00  1.00           N  
ATOM   1440  CA  HIS A 104       0.691 -29.120 -14.139  1.00  1.00           C  
ATOM   1441  C   HIS A 104       1.089 -28.259 -15.333  1.00  1.00           C  
ATOM   1442  O   HIS A 104       0.412 -27.273 -15.620  1.00  1.00           O  
ATOM   1443  CB  HIS A 104      -0.362 -30.145 -14.563  1.00  1.00           C  
ATOM   1444  CG  HIS A 104       0.218 -31.269 -15.346  1.00  1.00           C  
ATOM   1445  ND1 HIS A 104       0.572 -31.166 -16.670  1.00  1.00           N  
ATOM   1446  CD2 HIS A 104       0.526 -32.517 -14.975  1.00  1.00           C  
ATOM   1447  CE1 HIS A 104       1.083 -32.300 -17.069  1.00  1.00           C  
ATOM   1448  NE2 HIS A 104       1.067 -33.139 -16.069  1.00  1.00           N  
ATOM   1449  H   HIS A 104      -0.792 -28.200 -12.895  1.00  1.00           H  
ATOM   1450  HA  HIS A 104       1.576 -29.657 -13.800  1.00  1.00           H  
ATOM   1451 1HB  HIS A 104      -0.869 -30.544 -13.695  1.00  1.00           H  
ATOM   1452 2HB  HIS A 104      -1.111 -29.653 -15.187  1.00  1.00           H  
ATOM   1453  HD1 HIS A 104       0.499 -30.346 -17.273  1.00  1.00           H  
ATOM   1454  HD2 HIS A 104       0.427 -33.044 -14.027  1.00  1.00           H  
ATOM   1455  HE1 HIS A 104       1.423 -32.415 -18.078  1.00  1.00           H  
ATOM   1456  N   ARG A 105       2.168 -28.607 -16.024  1.00  1.07           N  
ATOM   1457  CA  ARG A 105       2.524 -27.863 -17.226  1.00  1.07           C  
ATOM   1458  C   ARG A 105       1.331 -27.892 -18.168  1.00  1.07           C  
ATOM   1459  O   ARG A 105       0.694 -28.934 -18.329  1.00  1.07           O  
ATOM   1460  CB  ARG A 105       3.724 -28.485 -17.924  1.00  1.07           C  
ATOM   1461  CG  ARG A 105       5.031 -28.465 -17.139  1.00  1.07           C  
ATOM   1462  CD  ARG A 105       5.665 -27.113 -17.149  1.00  1.07           C  
ATOM   1463  NE  ARG A 105       6.975 -27.119 -16.502  1.00  1.07           N  
ATOM   1464  CZ  ARG A 105       7.807 -26.054 -16.439  1.00  1.07           C  
ATOM   1465  NH1 ARG A 105       7.462 -24.912 -16.991  1.00  1.07           N  
ATOM   1466  NH2 ARG A 105       8.974 -26.159 -15.826  1.00  1.07           N  
ATOM   1467  H   ARG A 105       2.718 -29.401 -15.731  1.00  1.07           H  
ATOM   1468  HA  ARG A 105       2.748 -26.830 -16.958  1.00  1.07           H  
ATOM   1469 1HB  ARG A 105       3.496 -29.524 -18.159  1.00  1.07           H  
ATOM   1470 2HB  ARG A 105       3.894 -27.970 -18.871  1.00  1.07           H  
ATOM   1471 1HG  ARG A 105       4.832 -28.742 -16.102  1.00  1.07           H  
ATOM   1472 2HG  ARG A 105       5.731 -29.176 -17.578  1.00  1.07           H  
ATOM   1473 1HD  ARG A 105       5.794 -26.776 -18.177  1.00  1.07           H  
ATOM   1474 2HD  ARG A 105       5.025 -26.408 -16.615  1.00  1.07           H  
ATOM   1475  HE  ARG A 105       7.280 -27.980 -16.066  1.00  1.07           H  
ATOM   1476 1HH1 ARG A 105       6.571 -24.827 -17.463  1.00  1.07           H  
ATOM   1477 2HH1 ARG A 105       8.099 -24.119 -16.949  1.00  1.07           H  
ATOM   1478 1HH2 ARG A 105       9.247 -27.034 -15.402  1.00  1.07           H  
ATOM   1479 2HH2 ARG A 105       9.597 -25.354 -15.780  1.00  1.07           H  
ATOM   1480  N   ASN A 106       1.008 -26.758 -18.777  1.00  1.14           N  
ATOM   1481  CA  ASN A 106      -0.148 -26.714 -19.666  1.00  1.14           C  
ATOM   1482  C   ASN A 106      -0.065 -27.779 -20.764  1.00  1.14           C  
ATOM   1483  O   ASN A 106       0.835 -27.739 -21.608  1.00  1.14           O  
ATOM   1484  CB  ASN A 106      -0.272 -25.317 -20.244  1.00  1.14           C  
ATOM   1485  CG  ASN A 106      -1.508 -25.114 -21.015  1.00  1.14           C  
ATOM   1486  OD1 ASN A 106      -1.690 -25.637 -22.124  1.00  1.14           O  
ATOM   1487  ND2 ASN A 106      -2.391 -24.363 -20.423  1.00  1.14           N  
ATOM   1488  H   ASN A 106       1.547 -25.920 -18.612  1.00  1.14           H  
ATOM   1489  HA  ASN A 106      -1.038 -26.925 -19.074  1.00  1.14           H  
ATOM   1490 1HB  ASN A 106      -0.246 -24.589 -19.431  1.00  1.14           H  
ATOM   1491 2HB  ASN A 106       0.580 -25.117 -20.891  1.00  1.14           H  
ATOM   1492 1HD2 ASN A 106      -3.296 -24.190 -20.835  1.00  1.14           H  
ATOM   1493 2HD2 ASN A 106      -2.184 -23.977 -19.528  1.00  1.14           H  
ATOM   1494  N   LYS A 107      -0.983 -28.751 -20.711  1.00  1.18           N  
ATOM   1495  CA  LYS A 107      -1.041 -29.863 -21.666  1.00  1.18           C  
ATOM   1496  C   LYS A 107      -2.464 -30.412 -21.847  1.00  1.18           C  
ATOM   1497  O   LYS A 107      -3.299 -30.263 -20.959  1.00  1.18           O  
ATOM   1498  CB  LYS A 107      -0.122 -31.030 -21.268  1.00  1.18           C  
ATOM   1499  CG  LYS A 107       1.368 -30.759 -21.315  1.00  1.18           C  
ATOM   1500  CD  LYS A 107       2.159 -32.041 -21.133  1.00  1.18           C  
ATOM   1501  CE  LYS A 107       3.654 -31.772 -21.135  1.00  1.18           C  
ATOM   1502  NZ  LYS A 107       4.444 -33.032 -20.980  1.00  1.18           N  
ATOM   1503  H   LYS A 107      -1.694 -28.676 -19.983  1.00  1.18           H  
ATOM   1504  HA  LYS A 107      -0.681 -29.475 -22.610  1.00  1.18           H  
ATOM   1505 1HB  LYS A 107      -0.356 -31.323 -20.241  1.00  1.18           H  
ATOM   1506 2HB  LYS A 107      -0.327 -31.889 -21.888  1.00  1.18           H  
ATOM   1507 1HG  LYS A 107       1.628 -30.299 -22.270  1.00  1.18           H  
ATOM   1508 2HG  LYS A 107       1.645 -30.077 -20.516  1.00  1.18           H  
ATOM   1509 1HD  LYS A 107       1.876 -32.534 -20.222  1.00  1.18           H  
ATOM   1510 2HD  LYS A 107       1.931 -32.712 -21.960  1.00  1.18           H  
ATOM   1511 1HE  LYS A 107       3.929 -31.294 -22.074  1.00  1.18           H  
ATOM   1512 2HE  LYS A 107       3.895 -31.098 -20.311  1.00  1.18           H  
ATOM   1513 1HZ  LYS A 107       5.431 -32.815 -20.986  1.00  1.18           H  
ATOM   1514 2HZ  LYS A 107       4.204 -33.480 -20.105  1.00  1.18           H  
ATOM   1515 3HZ  LYS A 107       4.233 -33.659 -21.745  1.00  1.18           H  
ATOM   1516  N   PRO A 108      -2.791 -31.058 -22.978  1.00  1.21           N  
ATOM   1517  CA  PRO A 108      -4.018 -31.813 -23.141  1.00  1.21           C  
ATOM   1518  C   PRO A 108      -4.043 -32.872 -22.051  1.00  1.21           C  
ATOM   1519  O   PRO A 108      -3.010 -33.465 -21.747  1.00  1.21           O  
ATOM   1520  CB  PRO A 108      -3.861 -32.428 -24.537  1.00  1.21           C  
ATOM   1521  CG  PRO A 108      -2.919 -31.478 -25.261  1.00  1.21           C  
ATOM   1522  CD  PRO A 108      -1.950 -30.991 -24.192  1.00  1.21           C  
ATOM   1523  HA  PRO A 108      -4.887 -31.142 -23.075  1.00  1.21           H  
ATOM   1524 1HB  PRO A 108      -3.457 -33.450 -24.455  1.00  1.21           H  
ATOM   1525 2HB  PRO A 108      -4.843 -32.511 -25.024  1.00  1.21           H  
ATOM   1526 1HG  PRO A 108      -2.411 -32.003 -26.087  1.00  1.21           H  
ATOM   1527 2HG  PRO A 108      -3.493 -30.657 -25.717  1.00  1.21           H  
ATOM   1528 1HD  PRO A 108      -1.081 -31.659 -24.116  1.00  1.21           H  
ATOM   1529 2HD  PRO A 108      -1.673 -29.958 -24.439  1.00  1.21           H  
ATOM   1530  N   ALA A 109      -5.216 -33.183 -21.511  1.00  1.21           N  
ATOM   1531  CA  ALA A 109      -5.316 -34.195 -20.450  1.00  1.21           C  
ATOM   1532  C   ALA A 109      -4.772 -35.547 -20.895  1.00  1.21           C  
ATOM   1533  O   ALA A 109      -4.212 -36.296 -20.102  1.00  1.21           O  
ATOM   1534  CB  ALA A 109      -6.753 -34.356 -20.004  1.00  1.21           C  
ATOM   1535  H   ALA A 109      -6.047 -32.684 -21.800  1.00  1.21           H  
ATOM   1536  HA  ALA A 109      -4.717 -33.852 -19.604  1.00  1.21           H  
ATOM   1537 1HB  ALA A 109      -6.801 -35.086 -19.196  1.00  1.21           H  
ATOM   1538 2HB  ALA A 109      -7.136 -33.397 -19.654  1.00  1.21           H  
ATOM   1539 3HB  ALA A 109      -7.356 -34.703 -20.843  1.00  1.21           H  
ATOM   1540  N   LEU A 110      -4.910 -35.846 -22.180  1.00  1.19           N  
ATOM   1541  CA  LEU A 110      -4.472 -37.114 -22.741  1.00  1.19           C  
ATOM   1542  C   LEU A 110      -2.956 -37.305 -22.629  1.00  1.19           C  
ATOM   1543  O   LEU A 110      -2.460 -38.430 -22.681  1.00  1.19           O  
ATOM   1544  CB  LEU A 110      -4.891 -37.188 -24.209  1.00  1.19           C  
ATOM   1545  CG  LEU A 110      -6.399 -37.248 -24.448  1.00  1.19           C  
ATOM   1546  CD1 LEU A 110      -6.675 -37.184 -25.941  1.00  1.19           C  
ATOM   1547  CD2 LEU A 110      -6.951 -38.520 -23.833  1.00  1.19           C  
ATOM   1548  H   LEU A 110      -5.354 -35.172 -22.783  1.00  1.19           H  
ATOM   1549  HA  LEU A 110      -4.959 -37.919 -22.191  1.00  1.19           H  
ATOM   1550 1HB  LEU A 110      -4.501 -36.311 -24.726  1.00  1.19           H  
ATOM   1551 2HB  LEU A 110      -4.445 -38.077 -24.655  1.00  1.19           H  
ATOM   1552  HG  LEU A 110      -6.876 -36.387 -23.980  1.00  1.19           H  
ATOM   1553 1HD1 LEU A 110      -7.751 -37.216 -26.114  1.00  1.19           H  
ATOM   1554 2HD1 LEU A 110      -6.271 -36.257 -26.347  1.00  1.19           H  
ATOM   1555 3HD1 LEU A 110      -6.204 -38.033 -26.435  1.00  1.19           H  
ATOM   1556 1HD2 LEU A 110      -8.029 -38.565 -23.994  1.00  1.19           H  
ATOM   1557 2HD2 LEU A 110      -6.478 -39.385 -24.300  1.00  1.19           H  
ATOM   1558 3HD2 LEU A 110      -6.743 -38.526 -22.762  1.00  1.19           H  
ATOM   1559  N   ALA A 111      -2.215 -36.199 -22.538  1.00  1.15           N  
ATOM   1560  CA  ALA A 111      -0.765 -36.225 -22.436  1.00  1.15           C  
ATOM   1561  C   ALA A 111      -0.292 -36.359 -20.987  1.00  1.15           C  
ATOM   1562  O   ALA A 111       0.915 -36.391 -20.726  1.00  1.15           O  
ATOM   1563  CB  ALA A 111      -0.185 -34.963 -23.035  1.00  1.15           C  
ATOM   1564  H   ALA A 111      -2.669 -35.291 -22.468  1.00  1.15           H  
ATOM   1565  HA  ALA A 111      -0.402 -37.089 -22.990  1.00  1.15           H  
ATOM   1566 1HB  ALA A 111       0.900 -34.996 -22.978  1.00  1.15           H  
ATOM   1567 2HB  ALA A 111      -0.495 -34.873 -24.073  1.00  1.15           H  
ATOM   1568 3HB  ALA A 111      -0.557 -34.114 -22.469  1.00  1.15           H  
ATOM   1569  N   VAL A 112      -1.225 -36.394 -20.038  1.00  1.10           N  
ATOM   1570  CA  VAL A 112      -0.856 -36.452 -18.637  1.00  1.10           C  
ATOM   1571  C   VAL A 112      -0.848 -37.896 -18.145  1.00  1.10           C  
ATOM   1572  O   VAL A 112      -1.798 -38.650 -18.361  1.00  1.10           O  
ATOM   1573  CB  VAL A 112      -1.828 -35.598 -17.813  1.00  1.10           C  
ATOM   1574  CG1 VAL A 112      -1.449 -35.673 -16.328  1.00  1.10           C  
ATOM   1575  CG2 VAL A 112      -1.820 -34.178 -18.348  1.00  1.10           C  
ATOM   1576  H   VAL A 112      -2.216 -36.382 -20.273  1.00  1.10           H  
ATOM   1577  HA  VAL A 112       0.145 -36.037 -18.520  1.00  1.10           H  
ATOM   1578  HB  VAL A 112      -2.819 -35.991 -17.920  1.00  1.10           H  
ATOM   1579 1HG1 VAL A 112      -2.137 -35.075 -15.740  1.00  1.10           H  
ATOM   1580 2HG1 VAL A 112      -1.487 -36.705 -15.990  1.00  1.10           H  
ATOM   1581 3HG1 VAL A 112      -0.452 -35.298 -16.194  1.00  1.10           H  
ATOM   1582 1HG2 VAL A 112      -2.520 -33.568 -17.779  1.00  1.10           H  
ATOM   1583 2HG2 VAL A 112      -0.834 -33.770 -18.264  1.00  1.10           H  
ATOM   1584 3HG2 VAL A 112      -2.115 -34.184 -19.398  1.00  1.10           H  
ATOM   1585  N   THR A 113       0.263 -38.296 -17.536  1.00  1.04           N  
ATOM   1586  CA  THR A 113       0.427 -39.659 -17.046  1.00  1.04           C  
ATOM   1587  C   THR A 113      -0.183 -39.846 -15.675  1.00  1.04           C  
ATOM   1588  O   THR A 113      -0.412 -38.873 -14.960  1.00  1.04           O  
ATOM   1589  CB  THR A 113       1.918 -40.017 -16.947  1.00  1.04           C  
ATOM   1590  OG1 THR A 113       2.559 -39.169 -15.953  1.00  1.04           O  
ATOM   1591  CG2 THR A 113       2.578 -39.791 -18.292  1.00  1.04           C  
ATOM   1592  H   THR A 113       1.010 -37.627 -17.409  1.00  1.04           H  
ATOM   1593  HA  THR A 113      -0.066 -40.343 -17.739  1.00  1.04           H  
ATOM   1594  HB  THR A 113       2.033 -41.061 -16.656  1.00  1.04           H  
ATOM   1595  HG1 THR A 113       3.521 -39.214 -16.071  1.00  1.04           H  
ATOM   1596 1HG2 THR A 113       3.637 -40.039 -18.227  1.00  1.04           H  
ATOM   1597 2HG2 THR A 113       2.102 -40.425 -19.040  1.00  1.04           H  
ATOM   1598 3HG2 THR A 113       2.467 -38.744 -18.582  1.00  1.04           H  
ATOM   1599  N   GLU A 114      -0.342 -41.102 -15.263  1.00  0.99           N  
ATOM   1600  CA  GLU A 114      -0.856 -41.403 -13.931  1.00  0.99           C  
ATOM   1601  C   GLU A 114       0.057 -40.858 -12.844  1.00  0.99           C  
ATOM   1602  O   GLU A 114      -0.409 -40.359 -11.816  1.00  0.99           O  
ATOM   1603  CB  GLU A 114      -1.038 -42.904 -13.766  1.00  0.99           C  
ATOM   1604  CG  GLU A 114      -2.172 -43.491 -14.602  1.00  0.99           C  
ATOM   1605  CD  GLU A 114      -2.289 -44.995 -14.475  1.00  0.99           C  
ATOM   1606  OE1 GLU A 114      -1.433 -45.591 -13.865  1.00  0.99           O  
ATOM   1607  OE2 GLU A 114      -3.239 -45.543 -14.987  1.00  0.99           O  
ATOM   1608  H   GLU A 114      -0.129 -41.861 -15.895  1.00  0.99           H  
ATOM   1609  HA  GLU A 114      -1.824 -40.935 -13.814  1.00  0.99           H  
ATOM   1610 1HB  GLU A 114      -0.114 -43.413 -14.044  1.00  0.99           H  
ATOM   1611 2HB  GLU A 114      -1.234 -43.133 -12.719  1.00  0.99           H  
ATOM   1612 1HG  GLU A 114      -3.111 -43.036 -14.285  1.00  0.99           H  
ATOM   1613 2HG  GLU A 114      -2.010 -43.229 -15.647  1.00  0.99           H  
ATOM   1614  N   ASP A 115       1.368 -40.916 -13.080  1.00  0.94           N  
ATOM   1615  CA  ASP A 115       2.301 -40.400 -12.096  1.00  0.94           C  
ATOM   1616  C   ASP A 115       2.093 -38.901 -11.917  1.00  0.94           C  
ATOM   1617  O   ASP A 115       2.086 -38.402 -10.786  1.00  0.94           O  
ATOM   1618  CB  ASP A 115       3.739 -40.661 -12.535  1.00  0.94           C  
ATOM   1619  CG  ASP A 115       4.148 -42.130 -12.459  1.00  0.94           C  
ATOM   1620  OD1 ASP A 115       3.451 -42.904 -11.845  1.00  0.94           O  
ATOM   1621  OD2 ASP A 115       5.158 -42.463 -13.029  1.00  0.94           O  
ATOM   1622  H   ASP A 115       1.703 -41.322 -13.940  1.00  0.94           H  
ATOM   1623  HA  ASP A 115       2.117 -40.894 -11.142  1.00  0.94           H  
ATOM   1624 1HB  ASP A 115       3.868 -40.314 -13.561  1.00  0.94           H  
ATOM   1625 2HB  ASP A 115       4.415 -40.075 -11.912  1.00  0.94           H  
ATOM   1626  N   GLU A 116       1.876 -38.183 -13.026  1.00  0.90           N  
ATOM   1627  CA  GLU A 116       1.656 -36.750 -12.905  1.00  0.90           C  
ATOM   1628  C   GLU A 116       0.282 -36.419 -12.333  1.00  0.90           C  
ATOM   1629  O   GLU A 116       0.156 -35.480 -11.535  1.00  0.90           O  
ATOM   1630  CB  GLU A 116       1.864 -36.048 -14.237  1.00  0.90           C  
ATOM   1631  CG  GLU A 116       3.312 -36.017 -14.723  1.00  0.90           C  
ATOM   1632  CD  GLU A 116       4.238 -35.294 -13.757  1.00  0.90           C  
ATOM   1633  OE1 GLU A 116       3.883 -34.227 -13.293  1.00  0.90           O  
ATOM   1634  OE2 GLU A 116       5.301 -35.807 -13.491  1.00  0.90           O  
ATOM   1635  H   GLU A 116       1.892 -38.621 -13.953  1.00  0.90           H  
ATOM   1636  HA  GLU A 116       2.401 -36.356 -12.217  1.00  0.90           H  
ATOM   1637 1HB  GLU A 116       1.264 -36.543 -15.003  1.00  0.90           H  
ATOM   1638 2HB  GLU A 116       1.523 -35.045 -14.152  1.00  0.90           H  
ATOM   1639 1HG  GLU A 116       3.662 -37.040 -14.842  1.00  0.90           H  
ATOM   1640 2HG  GLU A 116       3.346 -35.531 -15.697  1.00  0.90           H  
ATOM   1641  N   PHE A 117      -0.742 -37.215 -12.673  1.00  0.87           N  
ATOM   1642  CA  PHE A 117      -2.065 -36.947 -12.132  1.00  0.87           C  
ATOM   1643  C   PHE A 117      -2.008 -37.072 -10.608  1.00  0.87           C  
ATOM   1644  O   PHE A 117      -2.534 -36.221  -9.874  1.00  0.87           O  
ATOM   1645  CB  PHE A 117      -3.126 -37.942 -12.649  1.00  0.87           C  
ATOM   1646  CG  PHE A 117      -3.679 -37.761 -14.089  1.00  0.87           C  
ATOM   1647  CD1 PHE A 117      -3.649 -38.773 -15.039  1.00  0.87           C  
ATOM   1648  CD2 PHE A 117      -4.241 -36.597 -14.451  1.00  0.87           C  
ATOM   1649  CE1 PHE A 117      -4.182 -38.582 -16.297  1.00  0.87           C  
ATOM   1650  CE2 PHE A 117      -4.789 -36.383 -15.698  1.00  0.87           C  
ATOM   1651  CZ  PHE A 117      -4.761 -37.382 -16.625  1.00  0.87           C  
ATOM   1652  H   PHE A 117      -0.599 -37.976 -13.337  1.00  0.87           H  
ATOM   1653  HA  PHE A 117      -2.353 -35.935 -12.403  1.00  0.87           H  
ATOM   1654 1HB  PHE A 117      -2.707 -38.943 -12.588  1.00  0.87           H  
ATOM   1655 2HB  PHE A 117      -3.975 -37.918 -11.970  1.00  0.87           H  
ATOM   1656  HD1 PHE A 117      -3.213 -39.714 -14.799  1.00  0.87           H  
ATOM   1657  HD2 PHE A 117      -4.242 -35.844 -13.739  1.00  0.87           H  
ATOM   1658  HE1 PHE A 117      -4.143 -39.386 -17.034  1.00  0.87           H  
ATOM   1659  HE2 PHE A 117      -5.233 -35.423 -15.945  1.00  0.87           H  
ATOM   1660  HZ  PHE A 117      -5.180 -37.228 -17.625  1.00  0.87           H  
ATOM   1661  N   ASP A 118      -1.285 -38.103 -10.133  1.00  0.84           N  
ATOM   1662  CA  ASP A 118      -1.137 -38.346  -8.708  1.00  0.84           C  
ATOM   1663  C   ASP A 118      -0.292 -37.285  -8.046  1.00  0.84           C  
ATOM   1664  O   ASP A 118      -0.628 -36.840  -6.955  1.00  0.84           O  
ATOM   1665  CB  ASP A 118      -0.503 -39.713  -8.424  1.00  0.84           C  
ATOM   1666  CG  ASP A 118      -0.466 -40.074  -6.890  1.00  0.84           C  
ATOM   1667  OD1 ASP A 118      -1.518 -40.237  -6.284  1.00  0.84           O  
ATOM   1668  OD2 ASP A 118       0.627 -40.160  -6.339  1.00  0.84           O  
ATOM   1669  H   ASP A 118      -0.863 -38.766 -10.784  1.00  0.84           H  
ATOM   1670  HA  ASP A 118      -2.127 -38.327  -8.256  1.00  0.84           H  
ATOM   1671 1HB  ASP A 118      -1.055 -40.484  -8.960  1.00  0.84           H  
ATOM   1672 2HB  ASP A 118       0.519 -39.719  -8.817  1.00  0.84           H  
ATOM   1673  N   ARG A 119       0.799 -36.856  -8.682  1.00  0.81           N  
ATOM   1674  CA  ARG A 119       1.650 -35.857  -8.052  1.00  0.81           C  
ATOM   1675  C   ARG A 119       0.869 -34.597  -7.724  1.00  0.81           C  
ATOM   1676  O   ARG A 119       0.929 -34.104  -6.595  1.00  0.81           O  
ATOM   1677  CB  ARG A 119       2.823 -35.494  -8.946  1.00  0.81           C  
ATOM   1678  CG  ARG A 119       3.812 -34.498  -8.335  1.00  0.81           C  
ATOM   1679  CD  ARG A 119       4.944 -34.184  -9.265  1.00  0.81           C  
ATOM   1680  NE  ARG A 119       4.516 -33.465 -10.454  1.00  0.81           N  
ATOM   1681  CZ  ARG A 119       4.257 -32.155 -10.510  1.00  0.81           C  
ATOM   1682  NH1 ARG A 119       4.378 -31.391  -9.439  1.00  0.81           N  
ATOM   1683  NH2 ARG A 119       3.890 -31.663 -11.668  1.00  0.81           N  
ATOM   1684  H   ARG A 119       1.070 -37.256  -9.580  1.00  0.81           H  
ATOM   1685  HA  ARG A 119       2.040 -36.278  -7.126  1.00  0.81           H  
ATOM   1686 1HB  ARG A 119       3.370 -36.398  -9.216  1.00  0.81           H  
ATOM   1687 2HB  ARG A 119       2.446 -35.059  -9.877  1.00  0.81           H  
ATOM   1688 1HG  ARG A 119       3.287 -33.567  -8.108  1.00  0.81           H  
ATOM   1689 2HG  ARG A 119       4.226 -34.914  -7.416  1.00  0.81           H  
ATOM   1690 1HD  ARG A 119       5.682 -33.573  -8.747  1.00  0.81           H  
ATOM   1691 2HD  ARG A 119       5.408 -35.116  -9.588  1.00  0.81           H  
ATOM   1692  HE  ARG A 119       4.403 -33.983 -11.341  1.00  0.81           H  
ATOM   1693 1HH1 ARG A 119       4.665 -31.797  -8.562  1.00  0.81           H  
ATOM   1694 2HH1 ARG A 119       4.179 -30.394  -9.491  1.00  0.81           H  
ATOM   1695 1HH2 ARG A 119       3.824 -32.322 -12.460  1.00  0.81           H  
ATOM   1696 2HH2 ARG A 119       3.690 -30.680 -11.772  1.00  0.81           H  
ATOM   1697  N   VAL A 120       0.096 -34.107  -8.692  1.00  0.77           N  
ATOM   1698  CA  VAL A 120      -0.666 -32.888  -8.483  1.00  0.77           C  
ATOM   1699  C   VAL A 120      -1.764 -33.102  -7.444  1.00  0.77           C  
ATOM   1700  O   VAL A 120      -1.923 -32.303  -6.519  1.00  0.77           O  
ATOM   1701  CB  VAL A 120      -1.284 -32.431  -9.811  1.00  0.77           C  
ATOM   1702  CG1 VAL A 120      -2.220 -31.232  -9.608  1.00  0.77           C  
ATOM   1703  CG2 VAL A 120      -0.170 -32.084 -10.813  1.00  0.77           C  
ATOM   1704  H   VAL A 120       0.067 -34.580  -9.601  1.00  0.77           H  
ATOM   1705  HA  VAL A 120       0.006 -32.124  -8.120  1.00  0.77           H  
ATOM   1706  HB  VAL A 120      -1.857 -33.246 -10.187  1.00  0.77           H  
ATOM   1707 1HG1 VAL A 120      -2.664 -30.949 -10.562  1.00  0.77           H  
ATOM   1708 2HG1 VAL A 120      -3.014 -31.495  -8.907  1.00  0.77           H  
ATOM   1709 3HG1 VAL A 120      -1.650 -30.393  -9.216  1.00  0.77           H  
ATOM   1710 1HG2 VAL A 120      -0.616 -31.802 -11.756  1.00  0.77           H  
ATOM   1711 2HG2 VAL A 120       0.429 -31.263 -10.436  1.00  0.77           H  
ATOM   1712 3HG2 VAL A 120       0.467 -32.959 -10.962  1.00  0.77           H  
ATOM   1713  N   TYR A 121      -2.510 -34.204  -7.558  1.00  0.73           N  
ATOM   1714  CA  TYR A 121      -3.586 -34.495  -6.616  1.00  0.73           C  
ATOM   1715  C   TYR A 121      -3.003 -34.557  -5.197  1.00  0.73           C  
ATOM   1716  O   TYR A 121      -3.521 -33.963  -4.249  1.00  0.73           O  
ATOM   1717  CB  TYR A 121      -4.218 -35.841  -6.959  1.00  0.73           C  
ATOM   1718  CG  TYR A 121      -5.461 -36.211  -6.202  1.00  0.73           C  
ATOM   1719  CD1 TYR A 121      -6.706 -36.019  -6.793  1.00  0.73           C  
ATOM   1720  CD2 TYR A 121      -5.376 -36.695  -4.928  1.00  0.73           C  
ATOM   1721  CE1 TYR A 121      -7.857 -36.342  -6.103  1.00  0.73           C  
ATOM   1722  CE2 TYR A 121      -6.527 -37.010  -4.224  1.00  0.73           C  
ATOM   1723  CZ  TYR A 121      -7.761 -36.839  -4.809  1.00  0.73           C  
ATOM   1724  OH  TYR A 121      -8.904 -37.156  -4.110  1.00  0.73           O  
ATOM   1725  H   TYR A 121      -2.342 -34.863  -8.321  1.00  0.73           H  
ATOM   1726  HA  TYR A 121      -4.329 -33.698  -6.660  1.00  0.73           H  
ATOM   1727 1HB  TYR A 121      -4.456 -35.850  -8.018  1.00  0.73           H  
ATOM   1728 2HB  TYR A 121      -3.481 -36.629  -6.800  1.00  0.73           H  
ATOM   1729  HD1 TYR A 121      -6.775 -35.617  -7.799  1.00  0.73           H  
ATOM   1730  HD2 TYR A 121      -4.396 -36.825  -4.479  1.00  0.73           H  
ATOM   1731  HE1 TYR A 121      -8.833 -36.197  -6.567  1.00  0.73           H  
ATOM   1732  HE2 TYR A 121      -6.461 -37.396  -3.208  1.00  0.73           H  
ATOM   1733  HH  TYR A 121      -9.670 -37.035  -4.679  1.00  0.73           H  
ATOM   1734  N   ARG A 122      -1.901 -35.287  -5.059  1.00  0.70           N  
ATOM   1735  CA  ARG A 122      -1.206 -35.465  -3.802  1.00  0.70           C  
ATOM   1736  C   ARG A 122      -0.820 -34.143  -3.145  1.00  0.70           C  
ATOM   1737  O   ARG A 122      -1.142 -33.891  -1.976  1.00  0.70           O  
ATOM   1738  CB  ARG A 122       0.030 -36.331  -4.057  1.00  0.70           C  
ATOM   1739  CG  ARG A 122       0.920 -36.647  -2.908  1.00  0.70           C  
ATOM   1740  CD  ARG A 122       2.072 -37.482  -3.372  1.00  0.70           C  
ATOM   1741  NE  ARG A 122       1.660 -38.829  -3.814  1.00  0.70           N  
ATOM   1742  CZ  ARG A 122       1.542 -39.911  -3.027  1.00  0.70           C  
ATOM   1743  NH1 ARG A 122       1.826 -39.868  -1.740  1.00  0.70           N  
ATOM   1744  NH2 ARG A 122       1.140 -41.023  -3.591  1.00  0.70           N  
ATOM   1745  H   ARG A 122      -1.511 -35.757  -5.870  1.00  0.70           H  
ATOM   1746  HA  ARG A 122      -1.869 -35.997  -3.141  1.00  0.70           H  
ATOM   1747 1HB  ARG A 122      -0.289 -37.285  -4.479  1.00  0.70           H  
ATOM   1748 2HB  ARG A 122       0.649 -35.850  -4.807  1.00  0.70           H  
ATOM   1749 1HG  ARG A 122       1.322 -35.716  -2.541  1.00  0.70           H  
ATOM   1750 2HG  ARG A 122       0.374 -37.167  -2.122  1.00  0.70           H  
ATOM   1751 1HD  ARG A 122       2.557 -36.984  -4.213  1.00  0.70           H  
ATOM   1752 2HD  ARG A 122       2.784 -37.593  -2.555  1.00  0.70           H  
ATOM   1753  HE  ARG A 122       1.395 -38.981  -4.804  1.00  0.70           H  
ATOM   1754 1HH1 ARG A 122       2.138 -39.005  -1.320  1.00  0.70           H  
ATOM   1755 2HH1 ARG A 122       1.734 -40.700  -1.176  1.00  0.70           H  
ATOM   1756 1HH2 ARG A 122       0.925 -40.989  -4.607  1.00  0.70           H  
ATOM   1757 2HH2 ARG A 122       1.040 -41.869  -3.060  1.00  0.70           H  
ATOM   1758  N   VAL A 123      -0.193 -33.261  -3.904  1.00  0.67           N  
ATOM   1759  CA  VAL A 123       0.228 -32.006  -3.322  1.00  0.67           C  
ATOM   1760  C   VAL A 123      -0.933 -31.046  -3.049  1.00  0.67           C  
ATOM   1761  O   VAL A 123      -0.960 -30.399  -2.005  1.00  0.67           O  
ATOM   1762  CB  VAL A 123       1.238 -31.309  -4.224  1.00  0.67           C  
ATOM   1763  CG1 VAL A 123       1.549 -29.955  -3.660  1.00  0.67           C  
ATOM   1764  CG2 VAL A 123       2.495 -32.142  -4.351  1.00  0.67           C  
ATOM   1765  H   VAL A 123       0.039 -33.482  -4.875  1.00  0.67           H  
ATOM   1766  HA  VAL A 123       0.718 -32.226  -2.375  1.00  0.67           H  
ATOM   1767  HB  VAL A 123       0.789 -31.176  -5.204  1.00  0.67           H  
ATOM   1768 1HG1 VAL A 123       2.244 -29.426  -4.316  1.00  0.67           H  
ATOM   1769 2HG1 VAL A 123       0.630 -29.424  -3.588  1.00  0.67           H  
ATOM   1770 3HG1 VAL A 123       1.987 -30.056  -2.669  1.00  0.67           H  
ATOM   1771 1HG2 VAL A 123       3.199 -31.636  -5.011  1.00  0.67           H  
ATOM   1772 2HG2 VAL A 123       2.944 -32.274  -3.368  1.00  0.67           H  
ATOM   1773 3HG2 VAL A 123       2.246 -33.115  -4.766  1.00  0.67           H  
ATOM   1774  N   ASN A 124      -1.870 -30.916  -3.993  1.00  0.65           N  
ATOM   1775  CA  ASN A 124      -2.957 -29.953  -3.834  1.00  0.65           C  
ATOM   1776  C   ASN A 124      -4.099 -30.414  -2.918  1.00  0.65           C  
ATOM   1777  O   ASN A 124      -4.671 -29.600  -2.200  1.00  0.65           O  
ATOM   1778  CB  ASN A 124      -3.531 -29.598  -5.191  1.00  0.65           C  
ATOM   1779  CG  ASN A 124      -2.565 -28.830  -6.063  1.00  0.65           C  
ATOM   1780  OD1 ASN A 124      -1.592 -28.261  -5.576  1.00  0.65           O  
ATOM   1781  ND2 ASN A 124      -2.820 -28.797  -7.324  1.00  0.65           N  
ATOM   1782  H   ASN A 124      -1.827 -31.481  -4.841  1.00  0.65           H  
ATOM   1783  HA  ASN A 124      -2.538 -29.050  -3.386  1.00  0.65           H  
ATOM   1784 1HB  ASN A 124      -3.804 -30.522  -5.709  1.00  0.65           H  
ATOM   1785 2HB  ASN A 124      -4.448 -29.016  -5.065  1.00  0.65           H  
ATOM   1786 1HD2 ASN A 124      -2.183 -28.313  -7.954  1.00  0.65           H  
ATOM   1787 2HD2 ASN A 124      -3.658 -29.248  -7.676  1.00  0.65           H  
ATOM   1788  N   LEU A 125      -4.450 -31.696  -2.963  1.00  0.63           N  
ATOM   1789  CA  LEU A 125      -5.571 -32.228  -2.198  1.00  0.63           C  
ATOM   1790  C   LEU A 125      -5.213 -33.082  -1.013  1.00  0.63           C  
ATOM   1791  O   LEU A 125      -5.759 -32.879   0.076  1.00  0.63           O  
ATOM   1792  CB  LEU A 125      -6.452 -33.031  -3.131  1.00  0.63           C  
ATOM   1793  CG  LEU A 125      -7.088 -32.246  -4.109  1.00  0.63           C  
ATOM   1794  CD1 LEU A 125      -7.750 -33.128  -5.034  1.00  0.63           C  
ATOM   1795  CD2 LEU A 125      -8.054 -31.358  -3.379  1.00  0.63           C  
ATOM   1796  H   LEU A 125      -3.945 -32.341  -3.561  1.00  0.63           H  
ATOM   1797  HA  LEU A 125      -6.146 -31.381  -1.829  1.00  0.63           H  
ATOM   1798 1HB  LEU A 125      -5.857 -33.781  -3.633  1.00  0.63           H  
ATOM   1799 2HB  LEU A 125      -7.219 -33.537  -2.546  1.00  0.63           H  
ATOM   1800  HG  LEU A 125      -6.367 -31.639  -4.653  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 125      -8.246 -32.582  -5.774  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 125      -6.989 -33.723  -5.483  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 125      -8.462 -33.757  -4.506  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 125      -8.564 -30.744  -4.062  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 125      -8.774 -31.964  -2.834  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 125      -7.507 -30.738  -2.681  1.00  0.63           H  
ATOM   1807  N   LYS A 126      -4.311 -34.046  -1.191  1.00  0.62           N  
ATOM   1808  CA  LYS A 126      -4.013 -34.913  -0.051  1.00  0.62           C  
ATOM   1809  C   LYS A 126      -3.386 -34.075   1.052  1.00  0.62           C  
ATOM   1810  O   LYS A 126      -3.723 -34.241   2.220  1.00  0.62           O  
ATOM   1811  CB  LYS A 126      -3.151 -36.113  -0.437  1.00  0.62           C  
ATOM   1812  CG  LYS A 126      -3.910 -37.157  -1.307  1.00  0.62           C  
ATOM   1813  CD  LYS A 126      -3.037 -38.371  -1.760  1.00  0.62           C  
ATOM   1814  CE  LYS A 126      -3.874 -39.385  -2.582  1.00  0.62           C  
ATOM   1815  NZ  LYS A 126      -3.042 -40.474  -3.190  1.00  0.62           N  
ATOM   1816  H   LYS A 126      -3.866 -34.163  -2.104  1.00  0.62           H  
ATOM   1817  HA  LYS A 126      -4.952 -35.309   0.333  1.00  0.62           H  
ATOM   1818 1HB  LYS A 126      -2.265 -35.788  -0.938  1.00  0.62           H  
ATOM   1819 2HB  LYS A 126      -2.829 -36.621   0.472  1.00  0.62           H  
ATOM   1820 1HG  LYS A 126      -4.767 -37.530  -0.748  1.00  0.62           H  
ATOM   1821 2HG  LYS A 126      -4.279 -36.641  -2.184  1.00  0.62           H  
ATOM   1822 1HD  LYS A 126      -2.204 -38.048  -2.370  1.00  0.62           H  
ATOM   1823 2HD  LYS A 126      -2.637 -38.872  -0.881  1.00  0.62           H  
ATOM   1824 1HE  LYS A 126      -4.612 -39.837  -1.920  1.00  0.62           H  
ATOM   1825 2HE  LYS A 126      -4.386 -38.871  -3.373  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 126      -3.637 -41.104  -3.707  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 126      -2.359 -40.062  -3.842  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 126      -2.559 -40.986  -2.471  1.00  0.62           H  
ATOM   1829  N   SER A 127      -2.556 -33.100   0.678  1.00  0.62           N  
ATOM   1830  CA  SER A 127      -1.952 -32.212   1.666  1.00  0.62           C  
ATOM   1831  C   SER A 127      -3.011 -31.462   2.479  1.00  0.62           C  
ATOM   1832  O   SER A 127      -2.897 -31.350   3.701  1.00  0.62           O  
ATOM   1833  CB  SER A 127      -1.075 -31.178   1.000  1.00  0.62           C  
ATOM   1834  OG  SER A 127      -0.478 -30.365   1.967  1.00  0.62           O  
ATOM   1835  H   SER A 127      -2.282 -33.040  -0.303  1.00  0.62           H  
ATOM   1836  HA  SER A 127      -1.350 -32.813   2.349  1.00  0.62           H  
ATOM   1837 1HB  SER A 127      -0.307 -31.671   0.397  1.00  0.62           H  
ATOM   1838 2HB  SER A 127      -1.679 -30.568   0.336  1.00  0.62           H  
ATOM   1839  HG  SER A 127       0.023 -30.983   2.549  1.00  0.62           H  
ATOM   1840  N   VAL A 128      -4.038 -30.934   1.802  1.00  0.62           N  
ATOM   1841  CA  VAL A 128      -5.090 -30.158   2.462  1.00  0.62           C  
ATOM   1842  C   VAL A 128      -5.893 -31.055   3.374  1.00  0.62           C  
ATOM   1843  O   VAL A 128      -6.185 -30.700   4.521  1.00  0.62           O  
ATOM   1844  CB  VAL A 128      -6.022 -29.517   1.429  1.00  0.62           C  
ATOM   1845  CG1 VAL A 128      -7.200 -28.847   2.125  1.00  0.62           C  
ATOM   1846  CG2 VAL A 128      -5.243 -28.545   0.642  1.00  0.62           C  
ATOM   1847  H   VAL A 128      -4.084 -31.079   0.802  1.00  0.62           H  
ATOM   1848  HA  VAL A 128      -4.624 -29.370   3.053  1.00  0.62           H  
ATOM   1849  HB  VAL A 128      -6.412 -30.294   0.765  1.00  0.62           H  
ATOM   1850 1HG1 VAL A 128      -7.856 -28.395   1.380  1.00  0.62           H  
ATOM   1851 2HG1 VAL A 128      -7.754 -29.586   2.701  1.00  0.62           H  
ATOM   1852 3HG1 VAL A 128      -6.824 -28.082   2.792  1.00  0.62           H  
ATOM   1853 1HG2 VAL A 128      -5.877 -28.124  -0.103  1.00  0.62           H  
ATOM   1854 2HG2 VAL A 128      -4.863 -27.771   1.291  1.00  0.62           H  
ATOM   1855 3HG2 VAL A 128      -4.411 -29.055   0.162  1.00  0.62           H  
ATOM   1856  N   TYR A 129      -6.237 -32.229   2.861  1.00  0.62           N  
ATOM   1857  CA  TYR A 129      -6.954 -33.214   3.636  1.00  0.62           C  
ATOM   1858  C   TYR A 129      -6.171 -33.554   4.891  1.00  0.62           C  
ATOM   1859  O   TYR A 129      -6.713 -33.514   5.996  1.00  0.62           O  
ATOM   1860  CB  TYR A 129      -7.197 -34.462   2.800  1.00  0.62           C  
ATOM   1861  CG  TYR A 129      -7.793 -35.607   3.564  1.00  0.62           C  
ATOM   1862  CD1 TYR A 129      -9.150 -35.638   3.841  1.00  0.62           C  
ATOM   1863  CD2 TYR A 129      -6.966 -36.646   3.983  1.00  0.62           C  
ATOM   1864  CE1 TYR A 129      -9.681 -36.709   4.540  1.00  0.62           C  
ATOM   1865  CE2 TYR A 129      -7.495 -37.709   4.675  1.00  0.62           C  
ATOM   1866  CZ  TYR A 129      -8.845 -37.747   4.954  1.00  0.62           C  
ATOM   1867  OH  TYR A 129      -9.374 -38.815   5.643  1.00  0.62           O  
ATOM   1868  H   TYR A 129      -5.976 -32.454   1.901  1.00  0.62           H  
ATOM   1869  HA  TYR A 129      -7.911 -32.794   3.939  1.00  0.62           H  
ATOM   1870 1HB  TYR A 129      -7.861 -34.216   1.970  1.00  0.62           H  
ATOM   1871 2HB  TYR A 129      -6.257 -34.794   2.374  1.00  0.62           H  
ATOM   1872  HD1 TYR A 129      -9.797 -34.824   3.512  1.00  0.62           H  
ATOM   1873  HD2 TYR A 129      -5.896 -36.615   3.760  1.00  0.62           H  
ATOM   1874  HE1 TYR A 129     -10.746 -36.742   4.762  1.00  0.62           H  
ATOM   1875  HE2 TYR A 129      -6.848 -38.520   4.999  1.00  0.62           H  
ATOM   1876  HH  TYR A 129      -8.669 -39.417   5.894  1.00  0.62           H  
ATOM   1877  N   TRP A 130      -4.885 -33.867   4.740  1.00  0.63           N  
ATOM   1878  CA  TRP A 130      -4.103 -34.235   5.898  1.00  0.63           C  
ATOM   1879  C   TRP A 130      -3.988 -33.100   6.878  1.00  0.63           C  
ATOM   1880  O   TRP A 130      -4.109 -33.330   8.081  1.00  0.63           O  
ATOM   1881  CB  TRP A 130      -2.707 -34.706   5.528  1.00  0.63           C  
ATOM   1882  CG  TRP A 130      -2.727 -36.045   4.915  1.00  0.63           C  
ATOM   1883  CD1 TRP A 130      -2.253 -36.432   3.697  1.00  0.63           C  
ATOM   1884  CD2 TRP A 130      -3.357 -37.199   5.488  1.00  0.63           C  
ATOM   1885  NE1 TRP A 130      -2.513 -37.763   3.496  1.00  0.63           N  
ATOM   1886  CE2 TRP A 130      -3.197 -38.245   4.582  1.00  0.63           C  
ATOM   1887  CE3 TRP A 130      -4.043 -37.424   6.686  1.00  0.63           C  
ATOM   1888  CZ2 TRP A 130      -3.693 -39.511   4.836  1.00  0.63           C  
ATOM   1889  CZ3 TRP A 130      -4.542 -38.685   6.940  1.00  0.63           C  
ATOM   1890  CH2 TRP A 130      -4.370 -39.704   6.041  1.00  0.63           C  
ATOM   1891  H   TRP A 130      -4.463 -33.878   3.816  1.00  0.63           H  
ATOM   1892  HA  TRP A 130      -4.610 -35.061   6.391  1.00  0.63           H  
ATOM   1893 1HB  TRP A 130      -2.263 -34.006   4.813  1.00  0.63           H  
ATOM   1894 2HB  TRP A 130      -2.071 -34.729   6.412  1.00  0.63           H  
ATOM   1895  HD1 TRP A 130      -1.734 -35.783   2.990  1.00  0.63           H  
ATOM   1896  HE1 TRP A 130      -2.256 -38.295   2.678  1.00  0.63           H  
ATOM   1897  HE3 TRP A 130      -4.174 -36.621   7.405  1.00  0.63           H  
ATOM   1898  HZ2 TRP A 130      -3.571 -40.334   4.134  1.00  0.63           H  
ATOM   1899  HZ3 TRP A 130      -5.068 -38.853   7.880  1.00  0.63           H  
ATOM   1900  HH2 TRP A 130      -4.771 -40.689   6.278  1.00  0.63           H  
ATOM   1901  N   SER A 131      -3.822 -31.879   6.381  1.00  0.64           N  
ATOM   1902  CA  SER A 131      -3.715 -30.736   7.252  1.00  0.64           C  
ATOM   1903  C   SER A 131      -4.972 -30.640   8.096  1.00  0.64           C  
ATOM   1904  O   SER A 131      -4.914 -30.492   9.323  1.00  0.64           O  
ATOM   1905  CB  SER A 131      -3.481 -29.496   6.411  1.00  0.64           C  
ATOM   1906  OG  SER A 131      -3.375 -28.350   7.163  1.00  0.64           O  
ATOM   1907  H   SER A 131      -3.720 -31.741   5.374  1.00  0.64           H  
ATOM   1908  HA  SER A 131      -2.883 -30.891   7.903  1.00  0.64           H  
ATOM   1909 1HB  SER A 131      -2.569 -29.628   5.830  1.00  0.64           H  
ATOM   1910 2HB  SER A 131      -4.296 -29.387   5.702  1.00  0.64           H  
ATOM   1911  HG  SER A 131      -3.176 -27.651   6.503  1.00  0.64           H  
ATOM   1912  N   ALA A 132      -6.124 -30.777   7.454  1.00  0.64           N  
ATOM   1913  CA  ALA A 132      -7.376 -30.731   8.172  1.00  0.64           C  
ATOM   1914  C   ALA A 132      -7.473 -31.849   9.207  1.00  0.64           C  
ATOM   1915  O   ALA A 132      -7.790 -31.618  10.373  1.00  0.64           O  
ATOM   1916  CB  ALA A 132      -8.506 -30.856   7.174  1.00  0.64           C  
ATOM   1917  H   ALA A 132      -6.128 -30.895   6.440  1.00  0.64           H  
ATOM   1918  HA  ALA A 132      -7.435 -29.780   8.692  1.00  0.64           H  
ATOM   1919 1HB  ALA A 132      -9.446 -30.804   7.668  1.00  0.64           H  
ATOM   1920 2HB  ALA A 132      -8.429 -30.061   6.441  1.00  0.64           H  
ATOM   1921 3HB  ALA A 132      -8.429 -31.809   6.663  1.00  0.64           H  
ATOM   1922  N   GLN A 133      -7.065 -33.056   8.831  1.00  0.65           N  
ATOM   1923  CA  GLN A 133      -7.135 -34.187   9.748  1.00  0.65           C  
ATOM   1924  C   GLN A 133      -6.218 -34.025  10.957  1.00  0.65           C  
ATOM   1925  O   GLN A 133      -6.524 -34.509  12.049  1.00  0.65           O  
ATOM   1926  CB  GLN A 133      -6.795 -35.482   9.006  1.00  0.65           C  
ATOM   1927  CG  GLN A 133      -7.842 -35.919   7.984  1.00  0.65           C  
ATOM   1928  CD  GLN A 133      -9.157 -36.307   8.620  1.00  0.65           C  
ATOM   1929  OE1 GLN A 133      -9.186 -37.164   9.511  1.00  0.65           O  
ATOM   1930  NE2 GLN A 133     -10.253 -35.680   8.190  1.00  0.65           N  
ATOM   1931  H   GLN A 133      -6.764 -33.210   7.868  1.00  0.65           H  
ATOM   1932  HA  GLN A 133      -8.158 -34.256  10.114  1.00  0.65           H  
ATOM   1933 1HB  GLN A 133      -5.861 -35.339   8.474  1.00  0.65           H  
ATOM   1934 2HB  GLN A 133      -6.644 -36.287   9.721  1.00  0.65           H  
ATOM   1935 1HG  GLN A 133      -8.030 -35.109   7.289  1.00  0.65           H  
ATOM   1936 2HG  GLN A 133      -7.450 -36.781   7.451  1.00  0.65           H  
ATOM   1937 1HE2 GLN A 133     -11.144 -35.905   8.585  1.00  0.65           H  
ATOM   1938 2HE2 GLN A 133     -10.184 -34.980   7.480  1.00  0.65           H  
ATOM   1939  N   CYS A 134      -5.082 -33.368  10.759  1.00  0.66           N  
ATOM   1940  CA  CYS A 134      -4.108 -33.195  11.819  1.00  0.66           C  
ATOM   1941  C   CYS A 134      -4.419 -32.026  12.750  1.00  0.66           C  
ATOM   1942  O   CYS A 134      -4.104 -32.077  13.942  1.00  0.66           O  
ATOM   1943  CB  CYS A 134      -2.771 -32.894  11.197  1.00  0.66           C  
ATOM   1944  SG  CYS A 134      -2.085 -34.219  10.170  1.00  0.66           S  
ATOM   1945  H   CYS A 134      -4.871 -33.017   9.825  1.00  0.66           H  
ATOM   1946  HA  CYS A 134      -4.060 -34.115  12.395  1.00  0.66           H  
ATOM   1947 1HB  CYS A 134      -2.897 -32.013  10.577  1.00  0.66           H  
ATOM   1948 2HB  CYS A 134      -2.050 -32.656  11.972  1.00  0.66           H  
ATOM   1949  HG  CYS A 134      -2.997 -34.081   9.181  1.00  0.66           H  
ATOM   1950  N   ALA A 135      -5.013 -30.962  12.203  1.00  0.68           N  
ATOM   1951  CA  ALA A 135      -5.293 -29.748  12.963  1.00  0.68           C  
ATOM   1952  C   ALA A 135      -6.711 -29.654  13.523  1.00  0.68           C  
ATOM   1953  O   ALA A 135      -6.905 -29.133  14.628  1.00  0.68           O  
ATOM   1954  CB  ALA A 135      -5.043 -28.550  12.090  1.00  0.68           C  
ATOM   1955  H   ALA A 135      -5.232 -30.973  11.205  1.00  0.68           H  
ATOM   1956  HA  ALA A 135      -4.601 -29.721  13.804  1.00  0.68           H  
ATOM   1957 1HB  ALA A 135      -5.202 -27.640  12.667  1.00  0.68           H  
ATOM   1958 2HB  ALA A 135      -4.018 -28.583  11.724  1.00  0.68           H  
ATOM   1959 3HB  ALA A 135      -5.733 -28.572  11.243  1.00  0.68           H  
ATOM   1960  N   LEU A 136      -7.712 -30.163  12.799  1.00  0.71           N  
ATOM   1961  CA  LEU A 136      -9.081 -29.972  13.249  1.00  0.71           C  
ATOM   1962  C   LEU A 136      -9.376 -30.523  14.658  1.00  0.71           C  
ATOM   1963  O   LEU A 136     -10.100 -29.852  15.395  1.00  0.71           O  
ATOM   1964  CB  LEU A 136     -10.086 -30.529  12.215  1.00  0.71           C  
ATOM   1965  CG  LEU A 136     -10.176 -29.713  10.858  1.00  0.71           C  
ATOM   1966  CD1 LEU A 136     -11.066 -30.415   9.865  1.00  0.71           C  
ATOM   1967  CD2 LEU A 136     -10.702 -28.395  11.129  1.00  0.71           C  
ATOM   1968  H   LEU A 136      -7.548 -30.634  11.911  1.00  0.71           H  
ATOM   1969  HA  LEU A 136      -9.254 -28.897  13.287  1.00  0.71           H  
ATOM   1970 1HB  LEU A 136      -9.827 -31.541  11.947  1.00  0.71           H  
ATOM   1971 2HB  LEU A 136     -11.076 -30.536  12.661  1.00  0.71           H  
ATOM   1972  HG  LEU A 136      -9.188 -29.615  10.434  1.00  0.71           H  
ATOM   1973 1HD1 LEU A 136     -11.119 -29.839   8.949  1.00  0.71           H  
ATOM   1974 2HD1 LEU A 136     -10.675 -31.409   9.656  1.00  0.71           H  
ATOM   1975 3HD1 LEU A 136     -12.035 -30.488  10.286  1.00  0.71           H  
ATOM   1976 1HD2 LEU A 136     -10.749 -27.818  10.207  1.00  0.71           H  
ATOM   1977 2HD2 LEU A 136     -11.700 -28.493  11.557  1.00  0.71           H  
ATOM   1978 3HD2 LEU A 136     -10.048 -27.921  11.821  1.00  0.71           H  
ATOM   1979  N   PRO A 137      -8.882 -31.717  15.093  1.00  0.75           N  
ATOM   1980  CA  PRO A 137      -9.085 -32.234  16.441  1.00  0.75           C  
ATOM   1981  C   PRO A 137      -8.569 -31.288  17.514  1.00  0.75           C  
ATOM   1982  O   PRO A 137      -9.062 -31.290  18.638  1.00  0.75           O  
ATOM   1983  CB  PRO A 137      -8.275 -33.532  16.439  1.00  0.75           C  
ATOM   1984  CG  PRO A 137      -8.225 -33.943  14.981  1.00  0.75           C  
ATOM   1985  CD  PRO A 137      -8.119 -32.643  14.219  1.00  0.75           C  
ATOM   1986  HA  PRO A 137     -10.157 -32.439  16.587  1.00  0.75           H  
ATOM   1987 1HB  PRO A 137      -7.276 -33.347  16.858  1.00  0.75           H  
ATOM   1988 2HB  PRO A 137      -8.762 -34.280  17.081  1.00  0.75           H  
ATOM   1989 1HG  PRO A 137      -7.358 -34.599  14.788  1.00  0.75           H  
ATOM   1990 2HG  PRO A 137      -9.121 -34.517  14.714  1.00  0.75           H  
ATOM   1991 1HD  PRO A 137      -7.059 -32.368  14.174  1.00  0.75           H  
ATOM   1992 2HD  PRO A 137      -8.556 -32.766  13.233  1.00  0.75           H  
ATOM   1993  N   HIS A 138      -7.576 -30.465  17.171  1.00  0.79           N  
ATOM   1994  CA  HIS A 138      -7.014 -29.543  18.134  1.00  0.79           C  
ATOM   1995  C   HIS A 138      -7.922 -28.353  18.198  1.00  0.79           C  
ATOM   1996  O   HIS A 138      -8.277 -27.884  19.279  1.00  0.79           O  
ATOM   1997  CB  HIS A 138      -5.595 -29.125  17.796  1.00  0.79           C  
ATOM   1998  CG  HIS A 138      -5.043 -28.202  18.798  1.00  0.79           C  
ATOM   1999  ND1 HIS A 138      -4.644 -28.582  20.064  1.00  0.79           N  
ATOM   2000  CD2 HIS A 138      -4.869 -26.907  18.719  1.00  0.79           C  
ATOM   2001  CE1 HIS A 138      -4.209 -27.512  20.710  1.00  0.79           C  
ATOM   2002  NE2 HIS A 138      -4.334 -26.467  19.900  1.00  0.79           N  
ATOM   2003  H   HIS A 138      -7.212 -30.431  16.224  1.00  0.79           H  
ATOM   2004  HA  HIS A 138      -6.993 -30.001  19.122  1.00  0.79           H  
ATOM   2005 1HB  HIS A 138      -4.953 -30.004  17.735  1.00  0.79           H  
ATOM   2006 2HB  HIS A 138      -5.577 -28.631  16.821  1.00  0.79           H  
ATOM   2007  HD1 HIS A 138      -4.696 -29.511  20.457  1.00  0.79           H  
ATOM   2008  HD2 HIS A 138      -5.077 -26.255  17.925  1.00  0.79           H  
ATOM   2009  HE1 HIS A 138      -3.833 -27.590  21.729  1.00  0.79           H  
ATOM   2010  N   PHE A 139      -8.339 -27.873  17.030  1.00  0.84           N  
ATOM   2011  CA  PHE A 139      -9.206 -26.712  17.026  1.00  0.84           C  
ATOM   2012  C   PHE A 139     -10.427 -27.062  17.886  1.00  0.84           C  
ATOM   2013  O   PHE A 139     -10.884 -26.256  18.707  1.00  0.84           O  
ATOM   2014  CB  PHE A 139      -9.726 -26.397  15.634  1.00  0.84           C  
ATOM   2015  CG  PHE A 139      -8.792 -25.895  14.577  1.00  0.84           C  
ATOM   2016  CD1 PHE A 139      -7.499 -25.474  14.782  1.00  0.84           C  
ATOM   2017  CD2 PHE A 139      -9.297 -25.813  13.329  1.00  0.84           C  
ATOM   2018  CE1 PHE A 139      -6.769 -24.997  13.693  1.00  0.84           C  
ATOM   2019  CE2 PHE A 139      -8.594 -25.348  12.270  1.00  0.84           C  
ATOM   2020  CZ  PHE A 139      -7.329 -24.939  12.442  1.00  0.84           C  
ATOM   2021  H   PHE A 139      -8.026 -28.304  16.159  1.00  0.84           H  
ATOM   2022  HA  PHE A 139      -8.684 -25.853  17.452  1.00  0.84           H  
ATOM   2023 1HB  PHE A 139     -10.218 -27.280  15.239  1.00  0.84           H  
ATOM   2024 2HB  PHE A 139     -10.489 -25.648  15.752  1.00  0.84           H  
ATOM   2025  HD1 PHE A 139      -7.061 -25.509  15.781  1.00  0.84           H  
ATOM   2026  HD2 PHE A 139     -10.307 -26.136  13.198  1.00  0.84           H  
ATOM   2027  HE1 PHE A 139      -5.777 -24.655  13.817  1.00  0.84           H  
ATOM   2028  HE2 PHE A 139      -9.057 -25.302  11.296  1.00  0.84           H  
ATOM   2029  HZ  PHE A 139      -6.766 -24.555  11.596  1.00  0.84           H  
ATOM   2030  N   ALA A 140     -10.925 -28.302  17.720  1.00  0.87           N  
ATOM   2031  CA  ALA A 140     -12.070 -28.785  18.472  1.00  0.87           C  
ATOM   2032  C   ALA A 140     -11.803 -28.757  19.985  1.00  0.87           C  
ATOM   2033  O   ALA A 140     -12.679 -28.363  20.756  1.00  0.87           O  
ATOM   2034  CB  ALA A 140     -12.404 -30.193  18.017  1.00  0.87           C  
ATOM   2035  H   ALA A 140     -10.505 -28.914  17.019  1.00  0.87           H  
ATOM   2036  HA  ALA A 140     -12.914 -28.130  18.263  1.00  0.87           H  
ATOM   2037 1HB  ALA A 140     -13.280 -30.552  18.553  1.00  0.87           H  
ATOM   2038 2HB  ALA A 140     -12.606 -30.187  16.946  1.00  0.87           H  
ATOM   2039 3HB  ALA A 140     -11.562 -30.847  18.221  1.00  0.87           H  
ATOM   2040  N   GLN A 141     -10.580 -29.108  20.411  1.00  0.88           N  
ATOM   2041  CA  GLN A 141     -10.197 -29.050  21.828  1.00  0.88           C  
ATOM   2042  C   GLN A 141     -10.205 -27.612  22.346  1.00  0.88           C  
ATOM   2043  O   GLN A 141     -10.552 -27.356  23.502  1.00  0.88           O  
ATOM   2044  CB  GLN A 141      -8.803 -29.648  22.048  1.00  0.88           C  
ATOM   2045  CG  GLN A 141      -8.710 -31.137  21.872  1.00  0.88           C  
ATOM   2046  CD  GLN A 141      -7.267 -31.633  21.887  1.00  0.88           C  
ATOM   2047  OE1 GLN A 141      -6.308 -30.863  21.702  1.00  0.88           O  
ATOM   2048  NE2 GLN A 141      -7.104 -32.932  22.100  1.00  0.88           N  
ATOM   2049  H   GLN A 141      -9.901 -29.463  19.737  1.00  0.88           H  
ATOM   2050  HA  GLN A 141     -10.923 -29.623  22.403  1.00  0.88           H  
ATOM   2051 1HB  GLN A 141      -8.100 -29.190  21.362  1.00  0.88           H  
ATOM   2052 2HB  GLN A 141      -8.468 -29.411  23.054  1.00  0.88           H  
ATOM   2053 1HG  GLN A 141      -9.230 -31.609  22.702  1.00  0.88           H  
ATOM   2054 2HG  GLN A 141      -9.176 -31.421  20.955  1.00  0.88           H  
ATOM   2055 1HE2 GLN A 141      -6.186 -33.326  22.117  1.00  0.88           H  
ATOM   2056 2HE2 GLN A 141      -7.902 -33.519  22.240  1.00  0.88           H  
ATOM   2057  N   GLN A 142      -9.812 -26.673  21.476  1.00  0.85           N  
ATOM   2058  CA  GLN A 142      -9.756 -25.249  21.816  1.00  0.85           C  
ATOM   2059  C   GLN A 142     -11.170 -24.653  21.804  1.00  0.85           C  
ATOM   2060  O   GLN A 142     -11.449 -23.664  22.487  1.00  0.85           O  
ATOM   2061  CB  GLN A 142      -8.843 -24.510  20.813  1.00  0.85           C  
ATOM   2062  CG  GLN A 142      -7.355 -24.973  20.843  1.00  0.85           C  
ATOM   2063  CD  GLN A 142      -6.574 -24.547  22.089  1.00  0.85           C  
ATOM   2064  OE1 GLN A 142      -6.302 -23.349  22.316  1.00  0.85           O  
ATOM   2065  NE2 GLN A 142      -6.219 -25.521  22.929  1.00  0.85           N  
ATOM   2066  H   GLN A 142      -9.513 -26.975  20.546  1.00  0.85           H  
ATOM   2067  HA  GLN A 142      -9.346 -25.144  22.819  1.00  0.85           H  
ATOM   2068 1HB  GLN A 142      -9.216 -24.657  19.799  1.00  0.85           H  
ATOM   2069 2HB  GLN A 142      -8.873 -23.438  21.013  1.00  0.85           H  
ATOM   2070 1HG  GLN A 142      -7.339 -26.063  20.800  1.00  0.85           H  
ATOM   2071 2HG  GLN A 142      -6.845 -24.573  19.962  1.00  0.85           H  
ATOM   2072 1HE2 GLN A 142      -5.710 -25.300  23.764  1.00  0.85           H  
ATOM   2073 2HE2 GLN A 142      -6.483 -26.470  22.740  1.00  0.85           H  
ATOM   2074  N   GLY A 143     -12.071 -25.298  21.054  1.00  0.81           N  
ATOM   2075  CA  GLY A 143     -13.461 -24.884  20.918  1.00  0.81           C  
ATOM   2076  C   GLY A 143     -13.666 -23.868  19.803  1.00  0.81           C  
ATOM   2077  O   GLY A 143     -14.710 -23.214  19.738  1.00  0.81           O  
ATOM   2078  H   GLY A 143     -11.758 -26.096  20.505  1.00  0.81           H  
ATOM   2079 1HA  GLY A 143     -14.068 -25.768  20.716  1.00  0.81           H  
ATOM   2080 2HA  GLY A 143     -13.809 -24.468  21.860  1.00  0.81           H  
ATOM   2081  N   HIS A 144     -12.630 -23.663  18.997  1.00  0.75           N  
ATOM   2082  CA  HIS A 144     -12.692 -22.722  17.892  1.00  0.75           C  
ATOM   2083  C   HIS A 144     -11.502 -22.863  16.963  1.00  0.75           C  
ATOM   2084  O   HIS A 144     -10.413 -23.245  17.391  1.00  0.75           O  
ATOM   2085  CB  HIS A 144     -12.782 -21.273  18.406  1.00  0.75           C  
ATOM   2086  CG  HIS A 144     -11.589 -20.829  19.200  1.00  0.75           C  
ATOM   2087  ND1 HIS A 144     -10.475 -20.249  18.624  1.00  0.75           N  
ATOM   2088  CD2 HIS A 144     -11.336 -20.893  20.529  1.00  0.75           C  
ATOM   2089  CE1 HIS A 144      -9.595 -19.966  19.567  1.00  0.75           C  
ATOM   2090  NE2 HIS A 144     -10.093 -20.348  20.731  1.00  0.75           N  
ATOM   2091  H   HIS A 144     -11.817 -24.266  19.099  1.00  0.75           H  
ATOM   2092  HA  HIS A 144     -13.583 -22.926  17.312  1.00  0.75           H  
ATOM   2093 1HB  HIS A 144     -12.883 -20.603  17.552  1.00  0.75           H  
ATOM   2094 2HB  HIS A 144     -13.667 -21.137  19.017  1.00  0.75           H  
ATOM   2095  HD1 HIS A 144     -10.335 -20.046  17.653  1.00  0.75           H  
ATOM   2096  HD2 HIS A 144     -11.913 -21.272  21.375  1.00  0.75           H  
ATOM   2097  HE1 HIS A 144      -8.643 -19.494  19.313  1.00  0.75           H  
ATOM   2098  N   GLY A 145     -11.662 -22.424  15.730  1.00  0.69           N  
ATOM   2099  CA  GLY A 145     -10.501 -22.353  14.839  1.00  0.69           C  
ATOM   2100  C   GLY A 145     -10.882 -22.029  13.414  1.00  0.69           C  
ATOM   2101  O   GLY A 145     -12.070 -21.979  13.086  1.00  0.69           O  
ATOM   2102  H   GLY A 145     -12.602 -22.164  15.425  1.00  0.69           H  
ATOM   2103 1HA  GLY A 145      -9.805 -21.597  15.207  1.00  0.69           H  
ATOM   2104 2HA  GLY A 145      -9.963 -23.297  14.862  1.00  0.69           H  
ATOM   2105  N   VAL A 146      -9.877 -21.747  12.594  1.00  0.64           N  
ATOM   2106  CA  VAL A 146     -10.118 -21.413  11.203  1.00  0.64           C  
ATOM   2107  C   VAL A 146      -9.169 -22.152  10.277  1.00  0.64           C  
ATOM   2108  O   VAL A 146      -7.971 -22.220  10.545  1.00  0.64           O  
ATOM   2109  CB  VAL A 146      -9.928 -19.905  10.933  1.00  0.64           C  
ATOM   2110  CG1 VAL A 146     -10.259 -19.585   9.453  1.00  0.64           C  
ATOM   2111  CG2 VAL A 146     -10.745 -19.101  11.871  1.00  0.64           C  
ATOM   2112  H   VAL A 146      -8.927 -21.797  12.956  1.00  0.64           H  
ATOM   2113  HA  VAL A 146     -11.135 -21.684  10.967  1.00  0.64           H  
ATOM   2114  HB  VAL A 146      -8.889 -19.652  11.080  1.00  0.64           H  
ATOM   2115 1HG1 VAL A 146     -10.111 -18.541   9.248  1.00  0.64           H  
ATOM   2116 2HG1 VAL A 146      -9.626 -20.153   8.802  1.00  0.64           H  
ATOM   2117 3HG1 VAL A 146     -11.303 -19.840   9.255  1.00  0.64           H  
ATOM   2118 1HG2 VAL A 146     -10.569 -18.054  11.667  1.00  0.64           H  
ATOM   2119 2HG2 VAL A 146     -11.794 -19.339  11.731  1.00  0.64           H  
ATOM   2120 3HG2 VAL A 146     -10.459 -19.313  12.894  1.00  0.64           H  
ATOM   2121  N   MET A 147      -9.685 -22.698   9.203  1.00  0.61           N  
ATOM   2122  CA  MET A 147      -8.795 -23.269   8.216  1.00  0.61           C  
ATOM   2123  C   MET A 147      -9.055 -22.572   6.897  1.00  0.61           C  
ATOM   2124  O   MET A 147     -10.211 -22.386   6.510  1.00  0.61           O  
ATOM   2125  CB  MET A 147      -8.949 -24.778   8.142  1.00  0.61           C  
ATOM   2126  CG  MET A 147      -8.049 -25.453   7.162  1.00  0.61           C  
ATOM   2127  SD  MET A 147      -8.082 -27.200   7.410  1.00  0.61           S  
ATOM   2128  CE  MET A 147      -9.773 -27.489   7.019  1.00  0.61           C  
ATOM   2129  H   MET A 147     -10.696 -22.670   9.068  1.00  0.61           H  
ATOM   2130  HA  MET A 147      -7.767 -23.056   8.495  1.00  0.61           H  
ATOM   2131 1HB  MET A 147      -8.761 -25.211   9.110  1.00  0.61           H  
ATOM   2132 2HB  MET A 147      -9.966 -25.018   7.867  1.00  0.61           H  
ATOM   2133 1HG  MET A 147      -8.370 -25.234   6.140  1.00  0.61           H  
ATOM   2134 2HG  MET A 147      -7.021 -25.095   7.284  1.00  0.61           H  
ATOM   2135 1HE  MET A 147     -10.001 -28.515   7.148  1.00  0.61           H  
ATOM   2136 2HE  MET A 147     -10.391 -26.907   7.688  1.00  0.61           H  
ATOM   2137 3HE  MET A 147      -9.965 -27.197   5.989  1.00  0.61           H  
ATOM   2138  N   VAL A 148      -7.984 -22.118   6.254  1.00  0.59           N  
ATOM   2139  CA  VAL A 148      -8.113 -21.426   4.984  1.00  0.59           C  
ATOM   2140  C   VAL A 148      -7.345 -22.167   3.904  1.00  0.59           C  
ATOM   2141  O   VAL A 148      -6.125 -22.321   3.988  1.00  0.59           O  
ATOM   2142  CB  VAL A 148      -7.595 -19.975   5.070  1.00  0.59           C  
ATOM   2143  CG1 VAL A 148      -7.750 -19.333   3.718  1.00  0.59           C  
ATOM   2144  CG2 VAL A 148      -8.359 -19.169   6.128  1.00  0.59           C  
ATOM   2145  H   VAL A 148      -7.063 -22.290   6.655  1.00  0.59           H  
ATOM   2146  HA  VAL A 148      -9.163 -21.398   4.706  1.00  0.59           H  
ATOM   2147  HB  VAL A 148      -6.539 -19.982   5.321  1.00  0.59           H  
ATOM   2148 1HG1 VAL A 148      -7.390 -18.327   3.769  1.00  0.59           H  
ATOM   2149 2HG1 VAL A 148      -7.186 -19.891   2.969  1.00  0.59           H  
ATOM   2150 3HG1 VAL A 148      -8.808 -19.326   3.448  1.00  0.59           H  
ATOM   2151 1HG2 VAL A 148      -7.976 -18.144   6.162  1.00  0.59           H  
ATOM   2152 2HG2 VAL A 148      -9.422 -19.149   5.877  1.00  0.59           H  
ATOM   2153 3HG2 VAL A 148      -8.220 -19.632   7.095  1.00  0.59           H  
ATOM   2154  N   ASN A 149      -8.064 -22.614   2.888  1.00  0.59           N  
ATOM   2155  CA  ASN A 149      -7.477 -23.378   1.803  1.00  0.59           C  
ATOM   2156  C   ASN A 149      -7.264 -22.489   0.576  1.00  0.59           C  
ATOM   2157  O   ASN A 149      -8.220 -21.915   0.050  1.00  0.59           O  
ATOM   2158  CB  ASN A 149      -8.377 -24.554   1.503  1.00  0.59           C  
ATOM   2159  CG  ASN A 149      -8.557 -25.488   2.687  1.00  0.59           C  
ATOM   2160  OD1 ASN A 149      -7.617 -25.775   3.433  1.00  0.59           O  
ATOM   2161  ND2 ASN A 149      -9.755 -25.980   2.869  1.00  0.59           N  
ATOM   2162  H   ASN A 149      -9.072 -22.447   2.891  1.00  0.59           H  
ATOM   2163  HA  ASN A 149      -6.499 -23.737   2.109  1.00  0.59           H  
ATOM   2164 1HB  ASN A 149      -9.361 -24.186   1.195  1.00  0.59           H  
ATOM   2165 2HB  ASN A 149      -7.981 -25.114   0.702  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 149      -9.913 -26.613   3.620  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 149     -10.513 -25.736   2.244  1.00  0.59           H  
ATOM   2168  N   VAL A 150      -6.035 -22.343   0.099  1.00  0.61           N  
ATOM   2169  CA  VAL A 150      -5.888 -21.445  -1.037  1.00  0.61           C  
ATOM   2170  C   VAL A 150      -6.024 -22.175  -2.369  1.00  0.61           C  
ATOM   2171  O   VAL A 150      -5.173 -22.977  -2.797  1.00  0.61           O  
ATOM   2172  CB  VAL A 150      -4.586 -20.663  -0.945  1.00  0.61           C  
ATOM   2173  CG1 VAL A 150      -4.467 -19.738  -2.150  1.00  0.61           C  
ATOM   2174  CG2 VAL A 150      -4.625 -19.836   0.376  1.00  0.61           C  
ATOM   2175  H   VAL A 150      -5.222 -22.801   0.516  1.00  0.61           H  
ATOM   2176  HA  VAL A 150      -6.686 -20.702  -0.990  1.00  0.61           H  
ATOM   2177  HB  VAL A 150      -3.736 -21.338  -0.947  1.00  0.61           H  
ATOM   2178 1HG1 VAL A 150      -3.545 -19.164  -2.083  1.00  0.61           H  
ATOM   2179 2HG1 VAL A 150      -4.467 -20.328  -3.068  1.00  0.61           H  
ATOM   2180 3HG1 VAL A 150      -5.322 -19.062  -2.155  1.00  0.61           H  
ATOM   2181 1HG2 VAL A 150      -3.731 -19.249   0.466  1.00  0.61           H  
ATOM   2182 2HG2 VAL A 150      -5.482 -19.174   0.361  1.00  0.61           H  
ATOM   2183 3HG2 VAL A 150      -4.703 -20.515   1.228  1.00  0.61           H  
ATOM   2184  N   ALA A 151      -7.154 -21.900  -2.983  1.00  0.63           N  
ATOM   2185  CA  ALA A 151      -7.632 -22.504  -4.200  1.00  0.63           C  
ATOM   2186  C   ALA A 151      -7.297 -21.579  -5.351  1.00  0.63           C  
ATOM   2187  O   ALA A 151      -6.868 -20.464  -5.127  1.00  0.63           O  
ATOM   2188  CB  ALA A 151      -9.122 -22.780  -4.093  1.00  0.63           C  
ATOM   2189  H   ALA A 151      -7.739 -21.177  -2.568  1.00  0.63           H  
ATOM   2190  HA  ALA A 151      -7.114 -23.438  -4.340  1.00  0.63           H  
ATOM   2191 1HB  ALA A 151      -9.481 -23.243  -5.010  1.00  0.63           H  
ATOM   2192 2HB  ALA A 151      -9.308 -23.450  -3.251  1.00  0.63           H  
ATOM   2193 3HB  ALA A 151      -9.641 -21.848  -3.923  1.00  0.63           H  
ATOM   2194  N   SER A 152      -7.410 -22.043  -6.574  1.00  0.66           N  
ATOM   2195  CA  SER A 152      -7.185 -21.176  -7.728  1.00  0.66           C  
ATOM   2196  C   SER A 152      -8.485 -20.746  -8.363  1.00  0.66           C  
ATOM   2197  O   SER A 152      -9.464 -21.495  -8.350  1.00  0.66           O  
ATOM   2198  CB  SER A 152      -6.349 -21.862  -8.774  1.00  0.66           C  
ATOM   2199  OG  SER A 152      -6.271 -21.090  -9.949  1.00  0.66           O  
ATOM   2200  H   SER A 152      -7.711 -22.994  -6.725  1.00  0.66           H  
ATOM   2201  HA  SER A 152      -6.658 -20.274  -7.398  1.00  0.66           H  
ATOM   2202 1HB  SER A 152      -5.355 -22.047  -8.383  1.00  0.66           H  
ATOM   2203 2HB  SER A 152      -6.796 -22.815  -9.012  1.00  0.66           H  
ATOM   2204  HG  SER A 152      -5.917 -20.228  -9.670  1.00  0.66           H  
ATOM   2205  N   THR A 153      -8.482 -19.596  -9.028  1.00  0.68           N  
ATOM   2206  CA  THR A 153      -9.652 -19.207  -9.820  1.00  0.68           C  
ATOM   2207  C   THR A 153      -9.960 -20.239 -10.910  1.00  0.68           C  
ATOM   2208  O   THR A 153     -11.097 -20.340 -11.369  1.00  0.68           O  
ATOM   2209  CB  THR A 153      -9.448 -17.848 -10.499  1.00  0.68           C  
ATOM   2210  OG1 THR A 153      -8.270 -17.903 -11.328  1.00  0.68           O  
ATOM   2211  CG2 THR A 153      -9.310 -16.768  -9.471  1.00  0.68           C  
ATOM   2212  H   THR A 153      -7.674 -18.972  -8.953  1.00  0.68           H  
ATOM   2213  HA  THR A 153     -10.515 -19.142  -9.156  1.00  0.68           H  
ATOM   2214  HB  THR A 153     -10.304 -17.629 -11.131  1.00  0.68           H  
ATOM   2215  HG1 THR A 153      -8.347 -18.647 -11.935  1.00  0.68           H  
ATOM   2216 1HG2 THR A 153      -9.163 -15.825  -9.968  1.00  0.68           H  
ATOM   2217 2HG2 THR A 153     -10.208 -16.725  -8.855  1.00  0.68           H  
ATOM   2218 3HG2 THR A 153      -8.478 -16.977  -8.851  1.00  0.68           H  
ATOM   2219  N   THR A 154      -8.977 -21.059 -11.280  1.00  0.71           N  
ATOM   2220  CA  THR A 154      -9.182 -22.088 -12.289  1.00  0.71           C  
ATOM   2221  C   THR A 154     -10.034 -23.253 -11.754  1.00  0.71           C  
ATOM   2222  O   THR A 154     -10.483 -24.096 -12.521  1.00  0.71           O  
ATOM   2223  CB  THR A 154      -7.841 -22.594 -12.840  1.00  0.71           C  
ATOM   2224  OG1 THR A 154      -7.044 -23.083 -11.773  1.00  0.71           O  
ATOM   2225  CG2 THR A 154      -7.110 -21.490 -13.578  1.00  0.71           C  
ATOM   2226  H   THR A 154      -8.056 -20.962 -10.856  1.00  0.71           H  
ATOM   2227  HA  THR A 154      -9.718 -21.640 -13.122  1.00  0.71           H  
ATOM   2228  HB  THR A 154      -8.028 -23.410 -13.528  1.00  0.71           H  
ATOM   2229  HG1 THR A 154      -6.733 -22.333 -11.227  1.00  0.71           H  
ATOM   2230 1HG2 THR A 154      -6.169 -21.873 -13.968  1.00  0.71           H  
ATOM   2231 2HG2 THR A 154      -7.734 -21.137 -14.404  1.00  0.71           H  
ATOM   2232 3HG2 THR A 154      -6.913 -20.667 -12.892  1.00  0.71           H  
ATOM   2233  N   GLY A 155     -10.275 -23.297 -10.439  1.00  0.74           N  
ATOM   2234  CA  GLY A 155     -11.132 -24.316  -9.848  1.00  0.74           C  
ATOM   2235  C   GLY A 155     -12.598 -23.870  -9.941  1.00  0.74           C  
ATOM   2236  O   GLY A 155     -13.514 -24.601  -9.557  1.00  0.74           O  
ATOM   2237  H   GLY A 155      -9.879 -22.594  -9.824  1.00  0.74           H  
ATOM   2238 1HA  GLY A 155     -10.988 -25.269 -10.357  1.00  0.74           H  
ATOM   2239 2HA  GLY A 155     -10.857 -24.457  -8.802  1.00  0.74           H  
ATOM   2240  N   VAL A 156     -12.801 -22.644 -10.445  1.00  0.78           N  
ATOM   2241  CA  VAL A 156     -14.101 -22.020 -10.615  1.00  0.78           C  
ATOM   2242  C   VAL A 156     -14.340 -21.854 -12.124  1.00  0.78           C  
ATOM   2243  O   VAL A 156     -15.414 -22.180 -12.647  1.00  0.78           O  
ATOM   2244  CB  VAL A 156     -14.129 -20.648  -9.910  1.00  0.78           C  
ATOM   2245  CG1 VAL A 156     -15.472 -19.975 -10.113  1.00  0.78           C  
ATOM   2246  CG2 VAL A 156     -13.789 -20.820  -8.436  1.00  0.78           C  
ATOM   2247  H   VAL A 156     -12.004 -22.090 -10.736  1.00  0.78           H  
ATOM   2248  HA  VAL A 156     -14.873 -22.665 -10.194  1.00  0.78           H  
ATOM   2249  HB  VAL A 156     -13.385 -20.002 -10.370  1.00  0.78           H  
ATOM   2250 1HG1 VAL A 156     -15.463 -18.994  -9.634  1.00  0.78           H  
ATOM   2251 2HG1 VAL A 156     -15.661 -19.857 -11.155  1.00  0.78           H  
ATOM   2252 3HG1 VAL A 156     -16.255 -20.588  -9.673  1.00  0.78           H  
ATOM   2253 1HG2 VAL A 156     -13.785 -19.842  -7.945  1.00  0.78           H  
ATOM   2254 2HG2 VAL A 156     -14.530 -21.461  -7.966  1.00  0.78           H  
ATOM   2255 3HG2 VAL A 156     -12.801 -21.272  -8.343  1.00  0.78           H  
ATOM   2256  N   ARG A 157     -13.320 -21.316 -12.808  1.00  0.83           N  
ATOM   2257  CA  ARG A 157     -13.319 -21.071 -14.252  1.00  0.83           C  
ATOM   2258  C   ARG A 157     -12.013 -21.577 -14.912  1.00  0.83           C  
ATOM   2259  O   ARG A 157     -11.079 -20.787 -15.111  1.00  0.83           O  
ATOM   2260  CB  ARG A 157     -13.486 -19.594 -14.559  1.00  0.83           C  
ATOM   2261  CG  ARG A 157     -14.808 -18.997 -14.133  1.00  0.83           C  
ATOM   2262  CD  ARG A 157     -15.937 -19.516 -14.941  1.00  0.83           C  
ATOM   2263  NE  ARG A 157     -17.202 -18.908 -14.564  1.00  0.83           N  
ATOM   2264  CZ  ARG A 157     -18.046 -19.376 -13.612  1.00  0.83           C  
ATOM   2265  NH1 ARG A 157     -17.777 -20.478 -12.927  1.00  0.83           N  
ATOM   2266  NH2 ARG A 157     -19.169 -18.719 -13.366  1.00  0.83           N  
ATOM   2267  H   ARG A 157     -12.489 -21.054 -12.293  1.00  0.83           H  
ATOM   2268  HA  ARG A 157     -14.173 -21.581 -14.690  1.00  0.83           H  
ATOM   2269 1HB  ARG A 157     -12.714 -19.035 -14.039  1.00  0.83           H  
ATOM   2270 2HB  ARG A 157     -13.362 -19.420 -15.626  1.00  0.83           H  
ATOM   2271 1HG  ARG A 157     -14.984 -19.202 -13.104  1.00  0.83           H  
ATOM   2272 2HG  ARG A 157     -14.765 -17.917 -14.272  1.00  0.83           H  
ATOM   2273 1HD  ARG A 157     -15.758 -19.308 -15.995  1.00  0.83           H  
ATOM   2274 2HD  ARG A 157     -16.020 -20.594 -14.792  1.00  0.83           H  
ATOM   2275  HE  ARG A 157     -17.473 -18.064 -15.048  1.00  0.83           H  
ATOM   2276 1HH1 ARG A 157     -16.911 -21.016 -13.085  1.00  0.83           H  
ATOM   2277 2HH1 ARG A 157     -18.425 -20.802 -12.228  1.00  0.83           H  
ATOM   2278 1HH2 ARG A 157     -19.385 -17.876 -13.881  1.00  0.83           H  
ATOM   2279 2HH2 ARG A 157     -19.804 -19.054 -12.659  1.00  0.83           H  
ATOM   2280  N   PRO A 158     -11.903 -22.893 -15.208  1.00  0.90           N  
ATOM   2281  CA  PRO A 158     -10.718 -23.594 -15.718  1.00  0.90           C  
ATOM   2282  C   PRO A 158     -10.144 -23.023 -17.009  1.00  0.90           C  
ATOM   2283  O   PRO A 158     -10.893 -22.648 -17.912  1.00  0.90           O  
ATOM   2284  CB  PRO A 158     -11.287 -24.991 -16.016  1.00  0.90           C  
ATOM   2285  CG  PRO A 158     -12.445 -25.149 -15.064  1.00  0.90           C  
ATOM   2286  CD  PRO A 158     -13.069 -23.789 -14.992  1.00  0.90           C  
ATOM   2287  HA  PRO A 158      -9.951 -23.647 -14.941  1.00  0.90           H  
ATOM   2288 1HB  PRO A 158     -11.587 -25.051 -17.069  1.00  0.90           H  
ATOM   2289 2HB  PRO A 158     -10.502 -25.746 -15.871  1.00  0.90           H  
ATOM   2290 1HG  PRO A 158     -13.141 -25.918 -15.428  1.00  0.90           H  
ATOM   2291 2HG  PRO A 158     -12.088 -25.486 -14.078  1.00  0.90           H  
ATOM   2292 1HD  PRO A 158     -13.822 -23.655 -15.780  1.00  0.90           H  
ATOM   2293 2HD  PRO A 158     -13.483 -23.688 -13.994  1.00  0.90           H  
ATOM   2294  N   GLY A 159      -8.808 -22.974 -17.109  1.00  0.97           N  
ATOM   2295  CA  GLY A 159      -8.181 -22.509 -18.341  1.00  0.97           C  
ATOM   2296  C   GLY A 159      -7.862 -23.721 -19.232  1.00  0.97           C  
ATOM   2297  O   GLY A 159      -7.651 -24.820 -18.705  1.00  0.97           O  
ATOM   2298  H   GLY A 159      -8.237 -23.279 -16.333  1.00  0.97           H  
ATOM   2299 1HA  GLY A 159      -8.847 -21.805 -18.825  1.00  0.97           H  
ATOM   2300 2HA  GLY A 159      -7.263 -21.974 -18.104  1.00  0.97           H  
ATOM   2301  N   PRO A 160      -7.793 -23.575 -20.565  1.00  1.02           N  
ATOM   2302  CA  PRO A 160      -7.399 -24.630 -21.476  1.00  1.02           C  
ATOM   2303  C   PRO A 160      -6.027 -25.159 -21.111  1.00  1.02           C  
ATOM   2304  O   PRO A 160      -5.117 -24.367 -20.858  1.00  1.02           O  
ATOM   2305  CB  PRO A 160      -7.369 -23.907 -22.827  1.00  1.02           C  
ATOM   2306  CG  PRO A 160      -8.352 -22.768 -22.666  1.00  1.02           C  
ATOM   2307  CD  PRO A 160      -8.195 -22.317 -21.225  1.00  1.02           C  
ATOM   2308  HA  PRO A 160      -8.153 -25.431 -21.460  1.00  1.02           H  
ATOM   2309 1HB  PRO A 160      -6.345 -23.566 -23.045  1.00  1.02           H  
ATOM   2310 2HB  PRO A 160      -7.652 -24.604 -23.629  1.00  1.02           H  
ATOM   2311 1HG  PRO A 160      -8.128 -21.969 -23.390  1.00  1.02           H  
ATOM   2312 2HG  PRO A 160      -9.372 -23.118 -22.886  1.00  1.02           H  
ATOM   2313 1HD  PRO A 160      -7.419 -21.543 -21.117  1.00  1.02           H  
ATOM   2314 2HD  PRO A 160      -9.185 -21.980 -20.897  1.00  1.02           H  
ATOM   2315  N   GLY A 161      -5.887 -26.484 -21.105  1.00  1.05           N  
ATOM   2316  CA  GLY A 161      -4.626 -27.174 -20.820  1.00  1.05           C  
ATOM   2317  C   GLY A 161      -4.295 -27.308 -19.327  1.00  1.05           C  
ATOM   2318  O   GLY A 161      -3.289 -27.922 -18.957  1.00  1.05           O  
ATOM   2319  H   GLY A 161      -6.694 -27.052 -21.317  1.00  1.05           H  
ATOM   2320 1HA  GLY A 161      -4.674 -28.169 -21.259  1.00  1.05           H  
ATOM   2321 2HA  GLY A 161      -3.821 -26.666 -21.330  1.00  1.05           H  
ATOM   2322  N   LEU A 162      -5.143 -26.757 -18.458  1.00  1.04           N  
ATOM   2323  CA  LEU A 162      -4.896 -26.808 -17.025  1.00  1.04           C  
ATOM   2324  C   LEU A 162      -5.936 -27.677 -16.344  1.00  1.04           C  
ATOM   2325  O   LEU A 162      -6.273 -27.444 -15.181  1.00  1.04           O  
ATOM   2326  CB  LEU A 162      -4.951 -25.403 -16.427  1.00  1.04           C  
ATOM   2327  CG  LEU A 162      -3.949 -24.392 -16.968  1.00  1.04           C  
ATOM   2328  CD1 LEU A 162      -4.248 -23.047 -16.335  1.00  1.04           C  
ATOM   2329  CD2 LEU A 162      -2.513 -24.855 -16.672  1.00  1.04           C  
ATOM   2330  H   LEU A 162      -5.972 -26.248 -18.781  1.00  1.04           H  
ATOM   2331  HA  LEU A 162      -3.909 -27.235 -16.848  1.00  1.04           H  
ATOM   2332 1HB  LEU A 162      -5.950 -25.000 -16.606  1.00  1.04           H  
ATOM   2333 2HB  LEU A 162      -4.802 -25.476 -15.352  1.00  1.04           H  
ATOM   2334  HG  LEU A 162      -4.083 -24.291 -18.049  1.00  1.04           H  
ATOM   2335 1HD1 LEU A 162      -3.556 -22.305 -16.726  1.00  1.04           H  
ATOM   2336 2HD1 LEU A 162      -5.269 -22.754 -16.575  1.00  1.04           H  
ATOM   2337 3HD1 LEU A 162      -4.136 -23.121 -15.254  1.00  1.04           H  
ATOM   2338 1HD2 LEU A 162      -1.803 -24.125 -17.062  1.00  1.04           H  
ATOM   2339 2HD2 LEU A 162      -2.374 -24.954 -15.596  1.00  1.04           H  
ATOM   2340 3HD2 LEU A 162      -2.335 -25.823 -17.149  1.00  1.04           H  
ATOM   2341  N   THR A 163      -6.465 -28.651 -17.079  1.00  0.99           N  
ATOM   2342  CA  THR A 163      -7.558 -29.494 -16.611  1.00  0.99           C  
ATOM   2343  C   THR A 163      -7.320 -30.247 -15.312  1.00  0.99           C  
ATOM   2344  O   THR A 163      -8.152 -30.187 -14.408  1.00  0.99           O  
ATOM   2345  CB  THR A 163      -7.906 -30.540 -17.684  1.00  0.99           C  
ATOM   2346  OG1 THR A 163      -8.348 -29.877 -18.876  1.00  0.99           O  
ATOM   2347  CG2 THR A 163      -8.990 -31.481 -17.187  1.00  0.99           C  
ATOM   2348  H   THR A 163      -6.104 -28.787 -18.013  1.00  0.99           H  
ATOM   2349  HA  THR A 163      -8.428 -28.852 -16.464  1.00  0.99           H  
ATOM   2350  HB  THR A 163      -7.014 -31.123 -17.919  1.00  0.99           H  
ATOM   2351  HG1 THR A 163      -9.116 -29.336 -18.672  1.00  0.99           H  
ATOM   2352 1HG2 THR A 163      -9.216 -32.215 -17.960  1.00  0.99           H  
ATOM   2353 2HG2 THR A 163      -8.649 -31.996 -16.289  1.00  0.99           H  
ATOM   2354 3HG2 THR A 163      -9.888 -30.910 -16.957  1.00  0.99           H  
ATOM   2355  N   TRP A 164      -6.199 -30.951 -15.181  1.00  0.92           N  
ATOM   2356  CA  TRP A 164      -6.035 -31.714 -13.947  1.00  0.92           C  
ATOM   2357  C   TRP A 164      -5.893 -30.791 -12.751  1.00  0.92           C  
ATOM   2358  O   TRP A 164      -6.476 -31.035 -11.691  1.00  0.92           O  
ATOM   2359  CB  TRP A 164      -4.867 -32.665 -14.004  1.00  0.92           C  
ATOM   2360  CG  TRP A 164      -4.867 -33.514 -12.840  1.00  0.92           C  
ATOM   2361  CD1 TRP A 164      -3.916 -33.626 -11.936  1.00  0.92           C  
ATOM   2362  CD2 TRP A 164      -5.923 -34.423 -12.437  1.00  0.92           C  
ATOM   2363  NE1 TRP A 164      -4.270 -34.561 -10.986  1.00  0.92           N  
ATOM   2364  CE2 TRP A 164      -5.489 -35.053 -11.285  1.00  0.92           C  
ATOM   2365  CE3 TRP A 164      -7.170 -34.753 -12.974  1.00  0.92           C  
ATOM   2366  CZ2 TRP A 164      -6.244 -36.013 -10.642  1.00  0.92           C  
ATOM   2367  CZ3 TRP A 164      -7.935 -35.713 -12.330  1.00  0.92           C  
ATOM   2368  CH2 TRP A 164      -7.479 -36.329 -11.190  1.00  0.92           C  
ATOM   2369  H   TRP A 164      -5.512 -30.976 -15.920  1.00  0.92           H  
ATOM   2370  HA  TRP A 164      -6.932 -32.312 -13.801  1.00  0.92           H  
ATOM   2371 1HB  TRP A 164      -4.927 -33.280 -14.897  1.00  0.92           H  
ATOM   2372 2HB  TRP A 164      -3.929 -32.109 -14.038  1.00  0.92           H  
ATOM   2373  HD1 TRP A 164      -2.993 -33.074 -11.977  1.00  0.92           H  
ATOM   2374  HE1 TRP A 164      -3.701 -34.868 -10.190  1.00  0.92           H  
ATOM   2375  HE3 TRP A 164      -7.528 -34.273 -13.883  1.00  0.92           H  
ATOM   2376  HZ2 TRP A 164      -5.893 -36.515  -9.745  1.00  0.92           H  
ATOM   2377  HZ3 TRP A 164      -8.905 -35.972 -12.753  1.00  0.92           H  
ATOM   2378  HH2 TRP A 164      -8.102 -37.084 -10.709  1.00  0.92           H  
ATOM   2379  N   TYR A 165      -5.118 -29.728 -12.931  1.00  0.85           N  
ATOM   2380  CA  TYR A 165      -4.913 -28.734 -11.892  1.00  0.85           C  
ATOM   2381  C   TYR A 165      -6.239 -28.134 -11.481  1.00  0.85           C  
ATOM   2382  O   TYR A 165      -6.564 -28.104 -10.288  1.00  0.85           O  
ATOM   2383  CB  TYR A 165      -3.935 -27.676 -12.368  1.00  0.85           C  
ATOM   2384  CG  TYR A 165      -3.783 -26.492 -11.467  1.00  0.85           C  
ATOM   2385  CD1 TYR A 165      -3.094 -26.621 -10.299  1.00  0.85           C  
ATOM   2386  CD2 TYR A 165      -4.281 -25.249 -11.851  1.00  0.85           C  
ATOM   2387  CE1 TYR A 165      -2.886 -25.535  -9.489  1.00  0.85           C  
ATOM   2388  CE2 TYR A 165      -4.071 -24.148 -11.040  1.00  0.85           C  
ATOM   2389  CZ  TYR A 165      -3.371 -24.293  -9.858  1.00  0.85           C  
ATOM   2390  OH  TYR A 165      -3.130 -23.201  -9.050  1.00  0.85           O  
ATOM   2391  H   TYR A 165      -4.677 -29.595 -13.829  1.00  0.85           H  
ATOM   2392  HA  TYR A 165      -4.488 -29.229 -11.019  1.00  0.85           H  
ATOM   2393 1HB  TYR A 165      -2.951 -28.131 -12.489  1.00  0.85           H  
ATOM   2394 2HB  TYR A 165      -4.245 -27.314 -13.350  1.00  0.85           H  
ATOM   2395  HD1 TYR A 165      -2.701 -27.596 -10.016  1.00  0.85           H  
ATOM   2396  HD2 TYR A 165      -4.824 -25.139 -12.792  1.00  0.85           H  
ATOM   2397  HE1 TYR A 165      -2.325 -25.655  -8.563  1.00  0.85           H  
ATOM   2398  HE2 TYR A 165      -4.450 -23.170 -11.339  1.00  0.85           H  
ATOM   2399  HH  TYR A 165      -3.377 -22.397  -9.517  1.00  0.85           H  
ATOM   2400  N   SER A 166      -7.017 -27.701 -12.474  1.00  0.78           N  
ATOM   2401  CA  SER A 166      -8.304 -27.078 -12.243  1.00  0.78           C  
ATOM   2402  C   SER A 166      -9.183 -28.028 -11.458  1.00  0.78           C  
ATOM   2403  O   SER A 166      -9.834 -27.630 -10.491  1.00  0.78           O  
ATOM   2404  CB  SER A 166      -8.951 -26.801 -13.574  1.00  0.78           C  
ATOM   2405  OG  SER A 166      -8.195 -25.874 -14.314  1.00  0.78           O  
ATOM   2406  H   SER A 166      -6.697 -27.770 -13.435  1.00  0.78           H  
ATOM   2407  HA  SER A 166      -8.163 -26.153 -11.683  1.00  0.78           H  
ATOM   2408 1HB  SER A 166      -9.043 -27.724 -14.135  1.00  0.78           H  
ATOM   2409 2HB  SER A 166      -9.947 -26.416 -13.411  1.00  0.78           H  
ATOM   2410  HG  SER A 166      -7.362 -26.332 -14.534  1.00  0.78           H  
ATOM   2411  N   GLY A 167      -9.136 -29.308 -11.836  1.00  0.72           N  
ATOM   2412  CA  GLY A 167      -9.863 -30.364 -11.169  1.00  0.72           C  
ATOM   2413  C   GLY A 167      -9.468 -30.438  -9.703  1.00  0.72           C  
ATOM   2414  O   GLY A 167     -10.336 -30.416  -8.824  1.00  0.72           O  
ATOM   2415  H   GLY A 167      -8.582 -29.563 -12.652  1.00  0.72           H  
ATOM   2416 1HA  GLY A 167     -10.934 -30.190 -11.262  1.00  0.72           H  
ATOM   2417 2HA  GLY A 167      -9.639 -31.313 -11.660  1.00  0.72           H  
ATOM   2418  N   SER A 168      -8.161 -30.539  -9.428  1.00  0.68           N  
ATOM   2419  CA  SER A 168      -7.721 -30.641  -8.046  1.00  0.68           C  
ATOM   2420  C   SER A 168      -8.086 -29.385  -7.237  1.00  0.68           C  
ATOM   2421  O   SER A 168      -8.408 -29.473  -6.054  1.00  0.68           O  
ATOM   2422  CB  SER A 168      -6.214 -30.895  -7.988  1.00  0.68           C  
ATOM   2423  OG  SER A 168      -5.479 -29.767  -8.400  1.00  0.68           O  
ATOM   2424  H   SER A 168      -7.484 -30.558 -10.193  1.00  0.68           H  
ATOM   2425  HA  SER A 168      -8.231 -31.489  -7.610  1.00  0.68           H  
ATOM   2426 1HB  SER A 168      -5.920 -31.181  -6.984  1.00  0.68           H  
ATOM   2427 2HB  SER A 168      -5.979 -31.732  -8.648  1.00  0.68           H  
ATOM   2428  HG  SER A 168      -6.011 -29.328  -9.100  1.00  0.68           H  
ATOM   2429  N   LYS A 169      -8.149 -28.226  -7.882  1.00  0.65           N  
ATOM   2430  CA  LYS A 169      -8.520 -27.037  -7.138  1.00  0.65           C  
ATOM   2431  C   LYS A 169     -10.029 -27.015  -6.895  1.00  0.65           C  
ATOM   2432  O   LYS A 169     -10.481 -26.608  -5.821  1.00  0.65           O  
ATOM   2433  CB  LYS A 169      -8.009 -25.792  -7.845  1.00  0.65           C  
ATOM   2434  CG  LYS A 169      -6.444 -25.635  -7.811  1.00  0.65           C  
ATOM   2435  CD  LYS A 169      -5.960 -25.464  -6.360  1.00  0.65           C  
ATOM   2436  CE  LYS A 169      -4.499 -24.970  -6.226  1.00  0.65           C  
ATOM   2437  NZ  LYS A 169      -4.035 -24.774  -4.749  1.00  0.65           N  
ATOM   2438  H   LYS A 169      -7.876 -28.165  -8.862  1.00  0.65           H  
ATOM   2439  HA  LYS A 169      -8.032 -27.076  -6.164  1.00  0.65           H  
ATOM   2440 1HB  LYS A 169      -8.311 -25.829  -8.897  1.00  0.65           H  
ATOM   2441 2HB  LYS A 169      -8.460 -24.907  -7.405  1.00  0.65           H  
ATOM   2442 1HG  LYS A 169      -5.995 -26.545  -8.221  1.00  0.65           H  
ATOM   2443 2HG  LYS A 169      -6.118 -24.814  -8.417  1.00  0.65           H  
ATOM   2444 1HD  LYS A 169      -6.623 -24.826  -5.849  1.00  0.65           H  
ATOM   2445 2HD  LYS A 169      -6.007 -26.447  -5.903  1.00  0.65           H  
ATOM   2446 1HE  LYS A 169      -3.847 -25.701  -6.695  1.00  0.65           H  
ATOM   2447 2HE  LYS A 169      -4.403 -24.019  -6.749  1.00  0.65           H  
ATOM   2448 1HZ  LYS A 169      -3.078 -24.463  -4.747  1.00  0.65           H  
ATOM   2449 2HZ  LYS A 169      -4.596 -24.068  -4.211  1.00  0.65           H  
ATOM   2450 3HZ  LYS A 169      -4.095 -25.649  -4.252  1.00  0.65           H  
ATOM   2451  N   ALA A 170     -10.809 -27.499  -7.865  1.00  0.62           N  
ATOM   2452  CA  ALA A 170     -12.251 -27.587  -7.690  1.00  0.62           C  
ATOM   2453  C   ALA A 170     -12.544 -28.522  -6.523  1.00  0.62           C  
ATOM   2454  O   ALA A 170     -13.459 -28.297  -5.727  1.00  0.62           O  
ATOM   2455  CB  ALA A 170     -12.911 -28.085  -8.955  1.00  0.62           C  
ATOM   2456  H   ALA A 170     -10.398 -27.797  -8.748  1.00  0.62           H  
ATOM   2457  HA  ALA A 170     -12.634 -26.599  -7.452  1.00  0.62           H  
ATOM   2458 1HB  ALA A 170     -13.986 -28.137  -8.808  1.00  0.62           H  
ATOM   2459 2HB  ALA A 170     -12.684 -27.395  -9.771  1.00  0.62           H  
ATOM   2460 3HB  ALA A 170     -12.527 -29.073  -9.198  1.00  0.62           H  
ATOM   2461  N   ALA A 171     -11.754 -29.595  -6.426  1.00  0.61           N  
ATOM   2462  CA  ALA A 171     -11.886 -30.540  -5.337  1.00  0.61           C  
ATOM   2463  C   ALA A 171     -11.605 -29.853  -4.001  1.00  0.61           C  
ATOM   2464  O   ALA A 171     -12.308 -30.116  -3.027  1.00  0.61           O  
ATOM   2465  CB  ALA A 171     -10.971 -31.711  -5.561  1.00  0.61           C  
ATOM   2466  H   ALA A 171     -11.046 -29.758  -7.142  1.00  0.61           H  
ATOM   2467  HA  ALA A 171     -12.914 -30.899  -5.318  1.00  0.61           H  
ATOM   2468 1HB  ALA A 171     -11.072 -32.432  -4.755  1.00  0.61           H  
ATOM   2469 2HB  ALA A 171     -11.209 -32.184  -6.512  1.00  0.61           H  
ATOM   2470 3HB  ALA A 171      -9.992 -31.335  -5.596  1.00  0.61           H  
ATOM   2471  N   MET A 172     -10.613 -28.939  -3.948  1.00  0.60           N  
ATOM   2472  CA  MET A 172     -10.360 -28.200  -2.704  1.00  0.60           C  
ATOM   2473  C   MET A 172     -11.583 -27.385  -2.313  1.00  0.60           C  
ATOM   2474  O   MET A 172     -11.943 -27.297  -1.134  1.00  0.60           O  
ATOM   2475  CB  MET A 172      -9.160 -27.259  -2.804  1.00  0.60           C  
ATOM   2476  CG  MET A 172      -7.824 -27.880  -2.864  1.00  0.60           C  
ATOM   2477  SD  MET A 172      -6.560 -26.665  -3.099  1.00  0.60           S  
ATOM   2478  CE  MET A 172      -6.768 -25.662  -1.648  1.00  0.60           C  
ATOM   2479  H   MET A 172     -10.021 -28.786  -4.766  1.00  0.60           H  
ATOM   2480  HA  MET A 172     -10.167 -28.920  -1.912  1.00  0.60           H  
ATOM   2481 1HB  MET A 172      -9.264 -26.638  -3.683  1.00  0.60           H  
ATOM   2482 2HB  MET A 172      -9.164 -26.591  -1.943  1.00  0.60           H  
ATOM   2483 1HG  MET A 172      -7.613 -28.440  -1.955  1.00  0.60           H  
ATOM   2484 2HG  MET A 172      -7.788 -28.552  -3.711  1.00  0.60           H  
ATOM   2485 1HE  MET A 172      -6.025 -24.894  -1.633  1.00  0.60           H  
ATOM   2486 2HE  MET A 172      -7.761 -25.212  -1.656  1.00  0.60           H  
ATOM   2487 3HE  MET A 172      -6.656 -26.256  -0.772  1.00  0.60           H  
ATOM   2488  N   ILE A 173     -12.252 -26.804  -3.301  1.00  0.59           N  
ATOM   2489  CA  ILE A 173     -13.461 -26.041  -3.024  1.00  0.59           C  
ATOM   2490  C   ILE A 173     -14.543 -26.953  -2.439  1.00  0.59           C  
ATOM   2491  O   ILE A 173     -15.171 -26.633  -1.422  1.00  0.59           O  
ATOM   2492  CB  ILE A 173     -13.964 -25.341  -4.300  1.00  0.59           C  
ATOM   2493  CG1 ILE A 173     -12.980 -24.225  -4.708  1.00  0.59           C  
ATOM   2494  CG2 ILE A 173     -15.390 -24.876  -4.131  1.00  0.59           C  
ATOM   2495  CD1 ILE A 173     -13.237 -23.676  -6.096  1.00  0.59           C  
ATOM   2496  H   ILE A 173     -11.894 -26.884  -4.257  1.00  0.59           H  
ATOM   2497  HA  ILE A 173     -13.224 -25.273  -2.288  1.00  0.59           H  
ATOM   2498  HB  ILE A 173     -13.952 -26.044  -5.113  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 173     -13.042 -23.412  -3.990  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 173     -11.966 -24.632  -4.684  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 173     -15.732 -24.412  -5.053  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 173     -16.023 -25.732  -3.900  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 173     -15.443 -24.186  -3.340  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 173     -12.513 -22.914  -6.329  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 173     -13.155 -24.472  -6.826  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 173     -14.235 -23.252  -6.140  1.00  0.59           H  
ATOM   2507  N   ASN A 174     -14.734 -28.119  -3.050  1.00  0.59           N  
ATOM   2508  CA  ASN A 174     -15.732 -29.061  -2.560  1.00  0.59           C  
ATOM   2509  C   ASN A 174     -15.385 -29.579  -1.154  1.00  0.59           C  
ATOM   2510  O   ASN A 174     -16.271 -29.734  -0.305  1.00  0.59           O  
ATOM   2511  CB  ASN A 174     -15.865 -30.200  -3.544  1.00  0.59           C  
ATOM   2512  CG  ASN A 174     -16.548 -29.766  -4.815  1.00  0.59           C  
ATOM   2513  OD1 ASN A 174     -17.269 -28.758  -4.849  1.00  0.59           O  
ATOM   2514  ND2 ASN A 174     -16.330 -30.509  -5.870  1.00  0.59           N  
ATOM   2515  H   ASN A 174     -14.191 -28.336  -3.890  1.00  0.59           H  
ATOM   2516  HA  ASN A 174     -16.688 -28.542  -2.489  1.00  0.59           H  
ATOM   2517 1HB  ASN A 174     -14.874 -30.581  -3.788  1.00  0.59           H  
ATOM   2518 2HB  ASN A 174     -16.429 -31.014  -3.091  1.00  0.59           H  
ATOM   2519 1HD2 ASN A 174     -16.750 -30.270  -6.745  1.00  0.59           H  
ATOM   2520 2HD2 ASN A 174     -15.740 -31.311  -5.802  1.00  0.59           H  
ATOM   2521  N   LEU A 175     -14.087 -29.800  -0.899  1.00  0.60           N  
ATOM   2522  CA  LEU A 175     -13.577 -30.266   0.389  1.00  0.60           C  
ATOM   2523  C   LEU A 175     -13.850 -29.223   1.455  1.00  0.60           C  
ATOM   2524  O   LEU A 175     -14.357 -29.544   2.529  1.00  0.60           O  
ATOM   2525  CB  LEU A 175     -12.068 -30.566   0.290  1.00  0.60           C  
ATOM   2526  CG  LEU A 175     -11.331 -31.045   1.574  1.00  0.60           C  
ATOM   2527  CD1 LEU A 175     -11.945 -32.345   2.087  1.00  0.60           C  
ATOM   2528  CD2 LEU A 175      -9.840 -31.253   1.239  1.00  0.60           C  
ATOM   2529  H   LEU A 175     -13.419 -29.668  -1.653  1.00  0.60           H  
ATOM   2530  HA  LEU A 175     -14.098 -31.183   0.658  1.00  0.60           H  
ATOM   2531 1HB  LEU A 175     -11.918 -31.317  -0.484  1.00  0.60           H  
ATOM   2532 2HB  LEU A 175     -11.572 -29.657  -0.035  1.00  0.60           H  
ATOM   2533  HG  LEU A 175     -11.430 -30.288   2.347  1.00  0.60           H  
ATOM   2534 1HD1 LEU A 175     -11.419 -32.664   2.988  1.00  0.60           H  
ATOM   2535 2HD1 LEU A 175     -12.997 -32.183   2.321  1.00  0.60           H  
ATOM   2536 3HD1 LEU A 175     -11.856 -33.115   1.323  1.00  0.60           H  
ATOM   2537 1HD2 LEU A 175      -9.303 -31.577   2.132  1.00  0.60           H  
ATOM   2538 2HD2 LEU A 175      -9.742 -32.013   0.463  1.00  0.60           H  
ATOM   2539 3HD2 LEU A 175      -9.421 -30.318   0.880  1.00  0.60           H  
ATOM   2540  N   THR A 176     -13.558 -27.963   1.134  1.00  0.60           N  
ATOM   2541  CA  THR A 176     -13.766 -26.843   2.036  1.00  0.60           C  
ATOM   2542  C   THR A 176     -15.217 -26.756   2.470  1.00  0.60           C  
ATOM   2543  O   THR A 176     -15.502 -26.629   3.662  1.00  0.60           O  
ATOM   2544  CB  THR A 176     -13.404 -25.537   1.314  1.00  0.60           C  
ATOM   2545  OG1 THR A 176     -12.011 -25.568   0.949  1.00  0.60           O  
ATOM   2546  CG2 THR A 176     -13.717 -24.307   2.119  1.00  0.60           C  
ATOM   2547  H   THR A 176     -13.140 -27.771   0.224  1.00  0.60           H  
ATOM   2548  HA  THR A 176     -13.139 -26.974   2.916  1.00  0.60           H  
ATOM   2549  HB  THR A 176     -13.989 -25.484   0.405  1.00  0.60           H  
ATOM   2550  HG1 THR A 176     -11.887 -26.257   0.256  1.00  0.60           H  
ATOM   2551 1HG2 THR A 176     -13.470 -23.434   1.529  1.00  0.60           H  
ATOM   2552 2HG2 THR A 176     -14.778 -24.282   2.368  1.00  0.60           H  
ATOM   2553 3HG2 THR A 176     -13.140 -24.300   3.010  1.00  0.60           H  
ATOM   2554  N   LYS A 177     -16.137 -26.838   1.506  1.00  0.62           N  
ATOM   2555  CA  LYS A 177     -17.554 -26.745   1.819  1.00  0.62           C  
ATOM   2556  C   LYS A 177     -18.022 -27.961   2.623  1.00  0.62           C  
ATOM   2557  O   LYS A 177     -18.768 -27.829   3.598  1.00  0.62           O  
ATOM   2558  CB  LYS A 177     -18.347 -26.592   0.524  1.00  0.62           C  
ATOM   2559  CG  LYS A 177     -18.132 -25.232  -0.160  1.00  0.62           C  
ATOM   2560  CD  LYS A 177     -18.908 -25.135  -1.458  1.00  0.62           C  
ATOM   2561  CE  LYS A 177     -18.691 -23.792  -2.133  1.00  0.62           C  
ATOM   2562  NZ  LYS A 177     -19.427 -23.702  -3.430  1.00  0.62           N  
ATOM   2563  H   LYS A 177     -15.835 -26.937   0.532  1.00  0.62           H  
ATOM   2564  HA  LYS A 177     -17.714 -25.858   2.429  1.00  0.62           H  
ATOM   2565 1HB  LYS A 177     -18.040 -27.373  -0.180  1.00  0.62           H  
ATOM   2566 2HB  LYS A 177     -19.409 -26.719   0.723  1.00  0.62           H  
ATOM   2567 1HG  LYS A 177     -18.439 -24.423   0.509  1.00  0.62           H  
ATOM   2568 2HG  LYS A 177     -17.068 -25.112  -0.380  1.00  0.62           H  
ATOM   2569 1HD  LYS A 177     -18.578 -25.929  -2.133  1.00  0.62           H  
ATOM   2570 2HD  LYS A 177     -19.970 -25.263  -1.257  1.00  0.62           H  
ATOM   2571 1HE  LYS A 177     -19.033 -22.996  -1.469  1.00  0.62           H  
ATOM   2572 2HE  LYS A 177     -17.630 -23.658  -2.319  1.00  0.62           H  
ATOM   2573 1HZ  LYS A 177     -19.258 -22.801  -3.853  1.00  0.62           H  
ATOM   2574 2HZ  LYS A 177     -19.104 -24.433  -4.051  1.00  0.62           H  
ATOM   2575 3HZ  LYS A 177     -20.417 -23.816  -3.264  1.00  0.62           H  
ATOM   2576  N   GLY A 178     -17.537 -29.149   2.256  1.00  0.63           N  
ATOM   2577  CA  GLY A 178     -17.891 -30.366   2.969  1.00  0.63           C  
ATOM   2578  C   GLY A 178     -17.472 -30.252   4.427  1.00  0.63           C  
ATOM   2579  O   GLY A 178     -18.283 -30.423   5.345  1.00  0.63           O  
ATOM   2580  H   GLY A 178     -16.928 -29.227   1.441  1.00  0.63           H  
ATOM   2581 1HA  GLY A 178     -18.965 -30.536   2.898  1.00  0.63           H  
ATOM   2582 2HA  GLY A 178     -17.389 -31.214   2.503  1.00  0.63           H  
ATOM   2583  N   LEU A 179     -16.199 -29.937   4.641  1.00  0.65           N  
ATOM   2584  CA  LEU A 179     -15.673 -29.822   5.983  1.00  0.65           C  
ATOM   2585  C   LEU A 179     -16.367 -28.702   6.745  1.00  0.65           C  
ATOM   2586  O   LEU A 179     -16.618 -28.837   7.939  1.00  0.65           O  
ATOM   2587  CB  LEU A 179     -14.175 -29.560   5.946  1.00  0.65           C  
ATOM   2588  CG  LEU A 179     -13.286 -30.675   5.454  1.00  0.65           C  
ATOM   2589  CD1 LEU A 179     -11.891 -30.142   5.319  1.00  0.65           C  
ATOM   2590  CD2 LEU A 179     -13.317 -31.812   6.441  1.00  0.65           C  
ATOM   2591  H   LEU A 179     -15.579 -29.786   3.849  1.00  0.65           H  
ATOM   2592  HA  LEU A 179     -15.851 -30.763   6.503  1.00  0.65           H  
ATOM   2593 1HB  LEU A 179     -13.990 -28.674   5.338  1.00  0.65           H  
ATOM   2594 2HB  LEU A 179     -13.870 -29.378   6.947  1.00  0.65           H  
ATOM   2595  HG  LEU A 179     -13.629 -31.019   4.479  1.00  0.65           H  
ATOM   2596 1HD1 LEU A 179     -11.224 -30.928   4.965  1.00  0.65           H  
ATOM   2597 2HD1 LEU A 179     -11.886 -29.311   4.612  1.00  0.65           H  
ATOM   2598 3HD1 LEU A 179     -11.571 -29.803   6.286  1.00  0.65           H  
ATOM   2599 1HD2 LEU A 179     -12.670 -32.614   6.091  1.00  0.65           H  
ATOM   2600 2HD2 LEU A 179     -12.966 -31.456   7.408  1.00  0.65           H  
ATOM   2601 3HD2 LEU A 179     -14.343 -32.187   6.537  1.00  0.65           H  
ATOM   2602  N   ALA A 180     -16.708 -27.596   6.079  1.00  0.69           N  
ATOM   2603  CA  ALA A 180     -17.388 -26.519   6.781  1.00  0.69           C  
ATOM   2604  C   ALA A 180     -18.694 -27.013   7.382  1.00  0.69           C  
ATOM   2605  O   ALA A 180     -19.005 -26.734   8.543  1.00  0.69           O  
ATOM   2606  CB  ALA A 180     -17.687 -25.382   5.822  1.00  0.69           C  
ATOM   2607  H   ALA A 180     -16.470 -27.477   5.095  1.00  0.69           H  
ATOM   2608  HA  ALA A 180     -16.746 -26.167   7.586  1.00  0.69           H  
ATOM   2609 1HB  ALA A 180     -18.191 -24.583   6.346  1.00  0.69           H  
ATOM   2610 2HB  ALA A 180     -16.751 -25.012   5.398  1.00  0.69           H  
ATOM   2611 3HB  ALA A 180     -18.328 -25.741   5.024  1.00  0.69           H  
ATOM   2612  N   LEU A 181     -19.432 -27.816   6.628  1.00  0.73           N  
ATOM   2613  CA  LEU A 181     -20.689 -28.327   7.139  1.00  0.73           C  
ATOM   2614  C   LEU A 181     -20.466 -29.279   8.312  1.00  0.73           C  
ATOM   2615  O   LEU A 181     -21.215 -29.259   9.293  1.00  0.73           O  
ATOM   2616  CB  LEU A 181     -21.443 -29.025   6.009  1.00  0.73           C  
ATOM   2617  CG  LEU A 181     -21.941 -28.086   4.901  1.00  0.73           C  
ATOM   2618  CD1 LEU A 181     -22.501 -28.906   3.754  1.00  0.73           C  
ATOM   2619  CD2 LEU A 181     -22.986 -27.149   5.474  1.00  0.73           C  
ATOM   2620  H   LEU A 181     -19.135 -28.036   5.672  1.00  0.73           H  
ATOM   2621  HA  LEU A 181     -21.283 -27.485   7.488  1.00  0.73           H  
ATOM   2622 1HB  LEU A 181     -20.775 -29.756   5.550  1.00  0.73           H  
ATOM   2623 2HB  LEU A 181     -22.298 -29.550   6.426  1.00  0.73           H  
ATOM   2624  HG  LEU A 181     -21.105 -27.501   4.519  1.00  0.73           H  
ATOM   2625 1HD1 LEU A 181     -22.842 -28.240   2.963  1.00  0.73           H  
ATOM   2626 2HD1 LEU A 181     -21.716 -29.559   3.366  1.00  0.73           H  
ATOM   2627 3HD1 LEU A 181     -23.335 -29.508   4.109  1.00  0.73           H  
ATOM   2628 1HD2 LEU A 181     -23.335 -26.474   4.692  1.00  0.73           H  
ATOM   2629 2HD2 LEU A 181     -23.827 -27.730   5.855  1.00  0.73           H  
ATOM   2630 3HD2 LEU A 181     -22.546 -26.569   6.285  1.00  0.73           H  
ATOM   2631  N   GLU A 182     -19.417 -30.100   8.225  1.00  0.77           N  
ATOM   2632  CA  GLU A 182     -19.101 -31.065   9.277  1.00  0.77           C  
ATOM   2633  C   GLU A 182     -18.577 -30.440  10.585  1.00  0.77           C  
ATOM   2634  O   GLU A 182     -18.923 -30.906  11.680  1.00  0.77           O  
ATOM   2635  CB  GLU A 182     -18.056 -32.074   8.768  1.00  0.77           C  
ATOM   2636  CG  GLU A 182     -18.547 -33.041   7.696  1.00  0.77           C  
ATOM   2637  CD  GLU A 182     -17.457 -33.977   7.189  1.00  0.77           C  
ATOM   2638  OE1 GLU A 182     -16.320 -33.809   7.566  1.00  0.77           O  
ATOM   2639  OE2 GLU A 182     -17.773 -34.862   6.428  1.00  0.77           O  
ATOM   2640  H   GLU A 182     -18.844 -30.071   7.378  1.00  0.77           H  
ATOM   2641  HA  GLU A 182     -20.016 -31.607   9.511  1.00  0.77           H  
ATOM   2642 1HB  GLU A 182     -17.225 -31.529   8.339  1.00  0.77           H  
ATOM   2643 2HB  GLU A 182     -17.669 -32.654   9.605  1.00  0.77           H  
ATOM   2644 1HG  GLU A 182     -19.363 -33.635   8.105  1.00  0.77           H  
ATOM   2645 2HG  GLU A 182     -18.939 -32.462   6.862  1.00  0.77           H  
ATOM   2646  N   PHE A 183     -17.736 -29.402  10.466  1.00  0.82           N  
ATOM   2647  CA  PHE A 183     -17.063 -28.796  11.618  1.00  0.82           C  
ATOM   2648  C   PHE A 183     -17.581 -27.438  12.125  1.00  0.82           C  
ATOM   2649  O   PHE A 183     -17.141 -26.973  13.187  1.00  0.82           O  
ATOM   2650  CB  PHE A 183     -15.573 -28.709  11.294  1.00  0.82           C  
ATOM   2651  CG  PHE A 183     -14.924 -30.058  11.226  1.00  0.82           C  
ATOM   2652  CD1 PHE A 183     -14.898 -30.792  10.053  1.00  0.82           C  
ATOM   2653  CD2 PHE A 183     -14.334 -30.598  12.357  1.00  0.82           C  
ATOM   2654  CE1 PHE A 183     -14.321 -32.043  10.012  1.00  0.82           C  
ATOM   2655  CE2 PHE A 183     -13.744 -31.845  12.322  1.00  0.82           C  
ATOM   2656  CZ  PHE A 183     -13.742 -32.573  11.147  1.00  0.82           C  
ATOM   2657  H   PHE A 183     -17.504 -29.069   9.532  1.00  0.82           H  
ATOM   2658  HA  PHE A 183     -17.165 -29.499  12.445  1.00  0.82           H  
ATOM   2659 1HB  PHE A 183     -15.438 -28.208  10.338  1.00  0.82           H  
ATOM   2660 2HB  PHE A 183     -15.070 -28.136  12.047  1.00  0.82           H  
ATOM   2661  HD1 PHE A 183     -15.349 -30.385   9.162  1.00  0.82           H  
ATOM   2662  HD2 PHE A 183     -14.343 -30.027  13.287  1.00  0.82           H  
ATOM   2663  HE1 PHE A 183     -14.326 -32.616   9.082  1.00  0.82           H  
ATOM   2664  HE2 PHE A 183     -13.287 -32.256  13.221  1.00  0.82           H  
ATOM   2665  HZ  PHE A 183     -13.285 -33.560  11.114  1.00  0.82           H  
ATOM   2666  N   ALA A 184     -18.593 -26.857  11.471  1.00  0.85           N  
ATOM   2667  CA  ALA A 184     -19.164 -25.590  11.942  1.00  0.85           C  
ATOM   2668  C   ALA A 184     -19.677 -25.717  13.377  1.00  0.85           C  
ATOM   2669  O   ALA A 184     -19.560 -24.793  14.184  1.00  0.85           O  
ATOM   2670  CB  ALA A 184     -20.316 -25.156  11.045  1.00  0.85           C  
ATOM   2671  H   ALA A 184     -18.917 -27.235  10.580  1.00  0.85           H  
ATOM   2672  HA  ALA A 184     -18.379 -24.832  11.920  1.00  0.85           H  
ATOM   2673 1HB  ALA A 184     -20.714 -24.209  11.402  1.00  0.85           H  
ATOM   2674 2HB  ALA A 184     -19.958 -25.036  10.028  1.00  0.85           H  
ATOM   2675 3HB  ALA A 184     -21.098 -25.913  11.067  1.00  0.85           H  
ATOM   2676  N   ARG A 185     -20.194 -26.900  13.711  1.00  0.85           N  
ATOM   2677  CA  ARG A 185     -20.764 -27.211  15.021  1.00  0.85           C  
ATOM   2678  C   ARG A 185     -19.718 -27.161  16.136  1.00  0.85           C  
ATOM   2679  O   ARG A 185     -20.063 -27.072  17.316  1.00  0.85           O  
ATOM   2680  CB  ARG A 185     -21.366 -28.609  15.004  1.00  0.85           C  
ATOM   2681  CG  ARG A 185     -22.581 -28.788  14.111  1.00  0.85           C  
ATOM   2682  CD  ARG A 185     -22.980 -30.224  14.041  1.00  0.85           C  
ATOM   2683  NE  ARG A 185     -21.955 -31.017  13.368  1.00  0.85           N  
ATOM   2684  CZ  ARG A 185     -21.949 -32.357  13.243  1.00  0.85           C  
ATOM   2685  NH1 ARG A 185     -22.928 -33.087  13.744  1.00  0.85           N  
ATOM   2686  NH2 ARG A 185     -20.939 -32.926  12.611  1.00  0.85           N  
ATOM   2687  H   ARG A 185     -20.216 -27.618  12.999  1.00  0.85           H  
ATOM   2688  HA  ARG A 185     -21.545 -26.483  15.239  1.00  0.85           H  
ATOM   2689 1HB  ARG A 185     -20.606 -29.319  14.672  1.00  0.85           H  
ATOM   2690 2HB  ARG A 185     -21.654 -28.890  16.016  1.00  0.85           H  
ATOM   2691 1HG  ARG A 185     -23.417 -28.211  14.507  1.00  0.85           H  
ATOM   2692 2HG  ARG A 185     -22.343 -28.446  13.102  1.00  0.85           H  
ATOM   2693 1HD  ARG A 185     -23.116 -30.619  15.047  1.00  0.85           H  
ATOM   2694 2HD  ARG A 185     -23.909 -30.319  13.481  1.00  0.85           H  
ATOM   2695  HE  ARG A 185     -21.168 -30.519  12.956  1.00  0.85           H  
ATOM   2696 1HH1 ARG A 185     -23.696 -32.642  14.226  1.00  0.85           H  
ATOM   2697 2HH1 ARG A 185     -22.910 -34.092  13.643  1.00  0.85           H  
ATOM   2698 1HH2 ARG A 185     -20.183 -32.322  12.235  1.00  0.85           H  
ATOM   2699 2HH2 ARG A 185     -20.901 -33.927  12.503  1.00  0.85           H  
ATOM   2700  N   SER A 186     -18.439 -27.253  15.764  1.00  0.82           N  
ATOM   2701  CA  SER A 186     -17.341 -27.231  16.712  1.00  0.82           C  
ATOM   2702  C   SER A 186     -16.770 -25.830  16.881  1.00  0.82           C  
ATOM   2703  O   SER A 186     -15.792 -25.644  17.603  1.00  0.82           O  
ATOM   2704  CB  SER A 186     -16.242 -28.169  16.267  1.00  0.82           C  
ATOM   2705  OG  SER A 186     -16.686 -29.497  16.249  1.00  0.82           O  
ATOM   2706  H   SER A 186     -18.197 -27.301  14.778  1.00  0.82           H  
ATOM   2707  HA  SER A 186     -17.715 -27.565  17.680  1.00  0.82           H  
ATOM   2708 1HB  SER A 186     -15.901 -27.882  15.271  1.00  0.82           H  
ATOM   2709 2HB  SER A 186     -15.392 -28.074  16.942  1.00  0.82           H  
ATOM   2710  HG  SER A 186     -17.023 -29.672  17.131  1.00  0.82           H  
ATOM   2711  N   GLY A 187     -17.346 -24.847  16.182  1.00  0.78           N  
ATOM   2712  CA  GLY A 187     -16.823 -23.493  16.244  1.00  0.78           C  
ATOM   2713  C   GLY A 187     -15.665 -23.305  15.273  1.00  0.78           C  
ATOM   2714  O   GLY A 187     -14.887 -22.346  15.395  1.00  0.78           O  
ATOM   2715  H   GLY A 187     -18.160 -25.025  15.593  1.00  0.78           H  
ATOM   2716 1HA  GLY A 187     -17.622 -22.790  16.005  1.00  0.78           H  
ATOM   2717 2HA  GLY A 187     -16.494 -23.274  17.260  1.00  0.78           H  
ATOM   2718  N   VAL A 188     -15.546 -24.217  14.309  1.00  0.72           N  
ATOM   2719  CA  VAL A 188     -14.473 -24.120  13.351  1.00  0.72           C  
ATOM   2720  C   VAL A 188     -14.964 -23.666  11.994  1.00  0.72           C  
ATOM   2721  O   VAL A 188     -15.898 -24.229  11.423  1.00  0.72           O  
ATOM   2722  CB  VAL A 188     -13.756 -25.449  13.203  1.00  0.72           C  
ATOM   2723  CG1 VAL A 188     -12.681 -25.325  12.147  1.00  0.72           C  
ATOM   2724  CG2 VAL A 188     -13.178 -25.852  14.542  1.00  0.72           C  
ATOM   2725  H   VAL A 188     -16.205 -24.992  14.219  1.00  0.72           H  
ATOM   2726  HA  VAL A 188     -13.761 -23.401  13.725  1.00  0.72           H  
ATOM   2727  HB  VAL A 188     -14.459 -26.192  12.875  1.00  0.72           H  
ATOM   2728 1HG1 VAL A 188     -12.196 -26.264  12.031  1.00  0.72           H  
ATOM   2729 2HG1 VAL A 188     -13.126 -25.041  11.211  1.00  0.72           H  
ATOM   2730 3HG1 VAL A 188     -11.960 -24.570  12.441  1.00  0.72           H  
ATOM   2731 1HG2 VAL A 188     -12.666 -26.809  14.450  1.00  0.72           H  
ATOM   2732 2HG2 VAL A 188     -12.480 -25.088  14.859  1.00  0.72           H  
ATOM   2733 3HG2 VAL A 188     -13.977 -25.939  15.279  1.00  0.72           H  
ATOM   2734  N   ARG A 189     -14.353 -22.604  11.501  1.00  0.66           N  
ATOM   2735  CA  ARG A 189     -14.724 -22.050  10.220  1.00  0.66           C  
ATOM   2736  C   ARG A 189     -13.759 -22.554   9.162  1.00  0.66           C  
ATOM   2737  O   ARG A 189     -12.548 -22.527   9.379  1.00  0.66           O  
ATOM   2738  CB  ARG A 189     -14.727 -20.535  10.296  1.00  0.66           C  
ATOM   2739  CG  ARG A 189     -15.806 -19.983  11.261  1.00  0.66           C  
ATOM   2740  CD  ARG A 189     -15.902 -18.492  11.269  1.00  0.66           C  
ATOM   2741  NE  ARG A 189     -14.752 -17.840  11.815  1.00  0.66           N  
ATOM   2742  CZ  ARG A 189     -13.821 -17.218  11.069  1.00  0.66           C  
ATOM   2743  NH1 ARG A 189     -13.901 -17.203   9.760  1.00  0.66           N  
ATOM   2744  NH2 ARG A 189     -12.802 -16.621  11.634  1.00  0.66           N  
ATOM   2745  H   ARG A 189     -13.584 -22.200  12.034  1.00  0.66           H  
ATOM   2746  HA  ARG A 189     -15.726 -22.386   9.967  1.00  0.66           H  
ATOM   2747 1HB  ARG A 189     -13.756 -20.183  10.628  1.00  0.66           H  
ATOM   2748 2HB  ARG A 189     -14.908 -20.124   9.308  1.00  0.66           H  
ATOM   2749 1HG  ARG A 189     -16.776 -20.382  10.985  1.00  0.66           H  
ATOM   2750 2HG  ARG A 189     -15.562 -20.306  12.275  1.00  0.66           H  
ATOM   2751 1HD  ARG A 189     -16.044 -18.117  10.274  1.00  0.66           H  
ATOM   2752 2HD  ARG A 189     -16.760 -18.210  11.867  1.00  0.66           H  
ATOM   2753  HE  ARG A 189     -14.631 -17.838  12.820  1.00  0.66           H  
ATOM   2754 1HH1 ARG A 189     -14.694 -17.656   9.268  1.00  0.66           H  
ATOM   2755 2HH1 ARG A 189     -13.125 -16.757   9.249  1.00  0.66           H  
ATOM   2756 1HH2 ARG A 189     -12.692 -16.603  12.636  1.00  0.66           H  
ATOM   2757 2HH2 ARG A 189     -12.101 -16.182  11.018  1.00  0.66           H  
ATOM   2758  N   ILE A 190     -14.282 -23.060   8.053  1.00  0.62           N  
ATOM   2759  CA  ILE A 190     -13.401 -23.575   7.006  1.00  0.62           C  
ATOM   2760  C   ILE A 190     -13.716 -22.873   5.705  1.00  0.62           C  
ATOM   2761  O   ILE A 190     -14.845 -22.934   5.216  1.00  0.62           O  
ATOM   2762  CB  ILE A 190     -13.515 -25.103   6.898  1.00  0.62           C  
ATOM   2763  CG1 ILE A 190     -13.157 -25.712   8.299  1.00  0.62           C  
ATOM   2764  CG2 ILE A 190     -12.617 -25.642   5.829  1.00  0.62           C  
ATOM   2765  CD1 ILE A 190     -13.345 -27.173   8.428  1.00  0.62           C  
ATOM   2766  H   ILE A 190     -15.295 -23.061   7.940  1.00  0.62           H  
ATOM   2767  HA  ILE A 190     -12.372 -23.345   7.264  1.00  0.62           H  
ATOM   2768  HB  ILE A 190     -14.540 -25.379   6.671  1.00  0.62           H  
ATOM   2769 1HG1 ILE A 190     -12.133 -25.465   8.540  1.00  0.62           H  
ATOM   2770 2HG1 ILE A 190     -13.805 -25.266   9.035  1.00  0.62           H  
ATOM   2771 1HG2 ILE A 190     -12.710 -26.721   5.780  1.00  0.62           H  
ATOM   2772 2HG2 ILE A 190     -12.901 -25.223   4.901  1.00  0.62           H  
ATOM   2773 3HG2 ILE A 190     -11.588 -25.369   6.048  1.00  0.62           H  
ATOM   2774 1HD1 ILE A 190     -13.094 -27.492   9.436  1.00  0.62           H  
ATOM   2775 2HD1 ILE A 190     -14.376 -27.413   8.226  1.00  0.62           H  
ATOM   2776 3HD1 ILE A 190     -12.699 -27.671   7.722  1.00  0.62           H  
ATOM   2777  N   ASN A 191     -12.728 -22.170   5.173  1.00  0.60           N  
ATOM   2778  CA  ASN A 191     -12.927 -21.337   3.997  1.00  0.60           C  
ATOM   2779  C   ASN A 191     -11.854 -21.519   2.948  1.00  0.60           C  
ATOM   2780  O   ASN A 191     -10.875 -22.242   3.152  1.00  0.60           O  
ATOM   2781  CB  ASN A 191     -12.990 -19.881   4.404  1.00  0.60           C  
ATOM   2782  CG  ASN A 191     -14.183 -19.594   5.256  1.00  0.60           C  
ATOM   2783  OD1 ASN A 191     -15.344 -19.679   4.831  1.00  0.60           O  
ATOM   2784  ND2 ASN A 191     -13.940 -19.244   6.483  1.00  0.60           N  
ATOM   2785  H   ASN A 191     -11.812 -22.196   5.625  1.00  0.60           H  
ATOM   2786  HA  ASN A 191     -13.876 -21.610   3.527  1.00  0.60           H  
ATOM   2787 1HB  ASN A 191     -12.087 -19.627   4.962  1.00  0.60           H  
ATOM   2788 2HB  ASN A 191     -13.027 -19.244   3.519  1.00  0.60           H  
ATOM   2789 1HD2 ASN A 191     -14.730 -19.031   7.084  1.00  0.60           H  
ATOM   2790 2HD2 ASN A 191     -13.001 -19.175   6.817  1.00  0.60           H  
ATOM   2791  N   ALA A 192     -12.052 -20.851   1.823  1.00  0.60           N  
ATOM   2792  CA  ALA A 192     -11.092 -20.876   0.748  1.00  0.60           C  
ATOM   2793  C   ALA A 192     -10.925 -19.486   0.185  1.00  0.60           C  
ATOM   2794  O   ALA A 192     -11.816 -18.643   0.291  1.00  0.60           O  
ATOM   2795  CB  ALA A 192     -11.522 -21.839  -0.366  1.00  0.60           C  
ATOM   2796  H   ALA A 192     -12.910 -20.312   1.706  1.00  0.60           H  
ATOM   2797  HA  ALA A 192     -10.142 -21.190   1.159  1.00  0.60           H  
ATOM   2798 1HB  ALA A 192     -10.766 -21.837  -1.154  1.00  0.60           H  
ATOM   2799 2HB  ALA A 192     -11.621 -22.846   0.037  1.00  0.60           H  
ATOM   2800 3HB  ALA A 192     -12.464 -21.516  -0.769  1.00  0.60           H  
ATOM   2801  N   VAL A 193      -9.759 -19.259  -0.372  1.00  0.62           N  
ATOM   2802  CA  VAL A 193      -9.395 -18.012  -1.029  1.00  0.62           C  
ATOM   2803  C   VAL A 193      -8.993 -18.377  -2.438  1.00  0.62           C  
ATOM   2804  O   VAL A 193      -8.346 -19.403  -2.627  1.00  0.62           O  
ATOM   2805  CB  VAL A 193      -8.267 -17.275  -0.264  1.00  0.62           C  
ATOM   2806  CG1 VAL A 193      -7.861 -15.998  -0.979  1.00  0.62           C  
ATOM   2807  CG2 VAL A 193      -8.763 -16.894   1.105  1.00  0.62           C  
ATOM   2808  H   VAL A 193      -9.095 -20.035  -0.358  1.00  0.62           H  
ATOM   2809  HA  VAL A 193     -10.263 -17.358  -1.071  1.00  0.62           H  
ATOM   2810  HB  VAL A 193      -7.399 -17.921  -0.191  1.00  0.62           H  
ATOM   2811 1HG1 VAL A 193      -7.083 -15.497  -0.410  1.00  0.62           H  
ATOM   2812 2HG1 VAL A 193      -7.498 -16.203  -1.964  1.00  0.62           H  
ATOM   2813 3HG1 VAL A 193      -8.733 -15.355  -1.043  1.00  0.62           H  
ATOM   2814 1HG2 VAL A 193      -7.987 -16.374   1.650  1.00  0.62           H  
ATOM   2815 2HG2 VAL A 193      -9.625 -16.239   1.002  1.00  0.62           H  
ATOM   2816 3HG2 VAL A 193      -9.048 -17.783   1.643  1.00  0.62           H  
ATOM   2817  N   ASN A 194      -9.414 -17.598  -3.436  1.00  0.67           N  
ATOM   2818  CA  ASN A 194      -9.099 -17.937  -4.836  1.00  0.67           C  
ATOM   2819  C   ASN A 194      -8.360 -16.860  -5.676  1.00  0.67           C  
ATOM   2820  O   ASN A 194      -9.006 -16.062  -6.367  1.00  0.67           O  
ATOM   2821  CB  ASN A 194     -10.367 -18.354  -5.579  1.00  0.67           C  
ATOM   2822  CG  ASN A 194     -11.012 -19.626  -5.105  1.00  0.67           C  
ATOM   2823  OD1 ASN A 194     -11.571 -19.720  -4.003  1.00  0.67           O  
ATOM   2824  ND2 ASN A 194     -10.995 -20.612  -5.956  1.00  0.67           N  
ATOM   2825  H   ASN A 194      -9.962 -16.766  -3.211  1.00  0.67           H  
ATOM   2826  HA  ASN A 194      -8.461 -18.807  -4.821  1.00  0.67           H  
ATOM   2827 1HB  ASN A 194     -11.098 -17.582  -5.504  1.00  0.67           H  
ATOM   2828 2HB  ASN A 194     -10.134 -18.463  -6.637  1.00  0.67           H  
ATOM   2829 1HD2 ASN A 194     -11.447 -21.472  -5.734  1.00  0.67           H  
ATOM   2830 2HD2 ASN A 194     -10.551 -20.503  -6.853  1.00  0.67           H  
ATOM   2831  N   PRO A 195      -7.020 -16.718  -5.520  1.00  0.74           N  
ATOM   2832  CA  PRO A 195      -6.113 -15.884  -6.289  1.00  0.74           C  
ATOM   2833  C   PRO A 195      -6.054 -16.309  -7.751  1.00  0.74           C  
ATOM   2834  O   PRO A 195      -6.266 -17.490  -8.080  1.00  0.74           O  
ATOM   2835  CB  PRO A 195      -4.761 -16.125  -5.624  1.00  0.74           C  
ATOM   2836  CG  PRO A 195      -5.081 -16.649  -4.273  1.00  0.74           C  
ATOM   2837  CD  PRO A 195      -6.293 -17.461  -4.477  1.00  0.74           C  
ATOM   2838  HA  PRO A 195      -6.413 -14.826  -6.207  1.00  0.74           H  
ATOM   2839 1HB  PRO A 195      -4.171 -16.831  -6.231  1.00  0.74           H  
ATOM   2840 2HB  PRO A 195      -4.192 -15.202  -5.598  1.00  0.74           H  
ATOM   2841 1HG  PRO A 195      -4.233 -17.227  -3.878  1.00  0.74           H  
ATOM   2842 2HG  PRO A 195      -5.263 -15.846  -3.576  1.00  0.74           H  
ATOM   2843 1HD  PRO A 195      -5.972 -18.410  -4.845  1.00  0.74           H  
ATOM   2844 2HD  PRO A 195      -6.800 -17.531  -3.569  1.00  0.74           H  
ATOM   2845  N   MET A 196      -5.740 -15.359  -8.610  1.00  0.83           N  
ATOM   2846  CA  MET A 196      -5.490 -15.583 -10.026  1.00  0.83           C  
ATOM   2847  C   MET A 196      -3.995 -15.458 -10.189  1.00  0.83           C  
ATOM   2848  O   MET A 196      -3.261 -15.481  -9.198  1.00  0.83           O  
ATOM   2849  CB  MET A 196      -6.223 -14.624 -10.947  1.00  0.83           C  
ATOM   2850  CG  MET A 196      -5.847 -13.256 -10.739  1.00  0.83           C  
ATOM   2851  SD  MET A 196      -6.576 -12.163 -11.793  1.00  0.83           S  
ATOM   2852  CE  MET A 196      -5.976 -10.766 -10.918  1.00  0.83           C  
ATOM   2853  H   MET A 196      -5.576 -14.407  -8.269  1.00  0.83           H  
ATOM   2854  HA  MET A 196      -5.777 -16.600 -10.291  1.00  0.83           H  
ATOM   2855 1HB  MET A 196      -6.049 -14.882 -11.986  1.00  0.83           H  
ATOM   2856 2HB  MET A 196      -7.292 -14.695 -10.773  1.00  0.83           H  
ATOM   2857 1HG  MET A 196      -6.207 -13.009  -9.771  1.00  0.83           H  
ATOM   2858 2HG  MET A 196      -4.772 -13.104 -10.756  1.00  0.83           H  
ATOM   2859 1HE  MET A 196      -6.312  -9.873 -11.381  1.00  0.83           H  
ATOM   2860 2HE  MET A 196      -6.322 -10.796  -9.889  1.00  0.83           H  
ATOM   2861 3HE  MET A 196      -4.916 -10.796 -10.936  1.00  0.83           H  
ATOM   2862  N   ILE A 197      -3.528 -15.379 -11.420  1.00  0.95           N  
ATOM   2863  CA  ILE A 197      -2.106 -15.277 -11.647  1.00  0.95           C  
ATOM   2864  C   ILE A 197      -1.602 -14.086 -10.831  1.00  0.95           C  
ATOM   2865  O   ILE A 197      -2.145 -12.977 -10.942  1.00  0.95           O  
ATOM   2866  CB  ILE A 197      -1.860 -14.963 -13.131  1.00  0.95           C  
ATOM   2867  CG1 ILE A 197      -2.364 -16.100 -13.997  1.00  0.95           C  
ATOM   2868  CG2 ILE A 197      -0.365 -14.734 -13.384  1.00  0.95           C  
ATOM   2869  CD1 ILE A 197      -2.419 -15.735 -15.456  1.00  0.95           C  
ATOM   2870  H   ILE A 197      -4.163 -15.383 -12.204  1.00  0.95           H  
ATOM   2871  HA  ILE A 197      -1.604 -16.192 -11.333  1.00  0.95           H  
ATOM   2872  HB  ILE A 197      -2.413 -14.065 -13.408  1.00  0.95           H  
ATOM   2873 1HG1 ILE A 197      -1.714 -16.965 -13.873  1.00  0.95           H  
ATOM   2874 2HG1 ILE A 197      -3.368 -16.373 -13.672  1.00  0.95           H  
ATOM   2875 1HG2 ILE A 197      -0.208 -14.508 -14.431  1.00  0.95           H  
ATOM   2876 2HG2 ILE A 197      -0.007 -13.899 -12.777  1.00  0.95           H  
ATOM   2877 3HG2 ILE A 197       0.193 -15.632 -13.121  1.00  0.95           H  
ATOM   2878 1HD1 ILE A 197      -2.799 -16.571 -16.032  1.00  0.95           H  
ATOM   2879 2HD1 ILE A 197      -3.076 -14.878 -15.598  1.00  0.95           H  
ATOM   2880 3HD1 ILE A 197      -1.430 -15.490 -15.787  1.00  0.95           H  
ATOM   2881  N   GLY A 198      -0.583 -14.319 -10.007  1.00  1.09           N  
ATOM   2882  CA  GLY A 198      -0.041 -13.253  -9.188  1.00  1.09           C  
ATOM   2883  C   GLY A 198       1.442 -13.099  -9.434  1.00  1.09           C  
ATOM   2884  O   GLY A 198       2.099 -13.974  -9.997  1.00  1.09           O  
ATOM   2885  H   GLY A 198      -0.191 -15.248  -9.947  1.00  1.09           H  
ATOM   2886 1HA  GLY A 198      -0.553 -12.320  -9.405  1.00  1.09           H  
ATOM   2887 2HA  GLY A 198      -0.214 -13.479  -8.138  1.00  1.09           H  
ATOM   2888  N   GLU A 199       2.007 -12.038  -8.898  1.00  1.24           N  
ATOM   2889  CA  GLU A 199       3.421 -11.771  -9.067  1.00  1.24           C  
ATOM   2890  C   GLU A 199       4.246 -12.478  -8.008  1.00  1.24           C  
ATOM   2891  O   GLU A 199       4.744 -11.865  -7.060  1.00  1.24           O  
ATOM   2892  CB  GLU A 199       3.634 -10.264  -9.062  1.00  1.24           C  
ATOM   2893  CG  GLU A 199       2.907  -9.590 -10.234  1.00  1.24           C  
ATOM   2894  CD  GLU A 199       3.066  -8.103 -10.310  1.00  1.24           C  
ATOM   2895  OE1 GLU A 199       3.620  -7.518  -9.416  1.00  1.24           O  
ATOM   2896  OE2 GLU A 199       2.597  -7.543 -11.271  1.00  1.24           O  
ATOM   2897  H   GLU A 199       1.442 -11.373  -8.405  1.00  1.24           H  
ATOM   2898  HA  GLU A 199       3.732 -12.156 -10.039  1.00  1.24           H  
ATOM   2899 1HB  GLU A 199       3.262  -9.839  -8.128  1.00  1.24           H  
ATOM   2900 2HB  GLU A 199       4.697 -10.039  -9.137  1.00  1.24           H  
ATOM   2901 1HG  GLU A 199       3.265 -10.029 -11.166  1.00  1.24           H  
ATOM   2902 2HG  GLU A 199       1.851  -9.825 -10.148  1.00  1.24           H  
ATOM   2903  N   THR A 200       4.351 -13.786  -8.181  1.00  1.39           N  
ATOM   2904  CA  THR A 200       5.024 -14.658  -7.233  1.00  1.39           C  
ATOM   2905  C   THR A 200       6.110 -15.449  -7.954  1.00  1.39           C  
ATOM   2906  O   THR A 200       6.161 -15.456  -9.192  1.00  1.39           O  
ATOM   2907  CB  THR A 200       4.033 -15.683  -6.623  1.00  1.39           C  
ATOM   2908  OG1 THR A 200       3.631 -16.616  -7.627  1.00  1.39           O  
ATOM   2909  CG2 THR A 200       2.825 -14.978  -6.053  1.00  1.39           C  
ATOM   2910  H   THR A 200       3.876 -14.171  -9.000  1.00  1.39           H  
ATOM   2911  HA  THR A 200       5.456 -14.042  -6.451  1.00  1.39           H  
ATOM   2912  HB  THR A 200       4.488 -16.221  -5.832  1.00  1.39           H  
ATOM   2913  HG1 THR A 200       4.422 -17.187  -7.852  1.00  1.39           H  
ATOM   2914 1HG2 THR A 200       2.148 -15.709  -5.621  1.00  1.39           H  
ATOM   2915 2HG2 THR A 200       3.166 -14.300  -5.283  1.00  1.39           H  
ATOM   2916 3HG2 THR A 200       2.307 -14.425  -6.830  1.00  1.39           H  
ATOM   2917  N   PRO A 201       7.006 -16.118  -7.224  1.00  1.53           N  
ATOM   2918  CA  PRO A 201       7.911 -17.071  -7.777  1.00  1.53           C  
ATOM   2919  C   PRO A 201       7.033 -18.086  -8.456  1.00  1.53           C  
ATOM   2920  O   PRO A 201       5.845 -18.204  -8.131  1.00  1.53           O  
ATOM   2921  CB  PRO A 201       8.665 -17.603  -6.562  1.00  1.53           C  
ATOM   2922  CG  PRO A 201       8.581 -16.469  -5.554  1.00  1.53           C  
ATOM   2923  CD  PRO A 201       7.227 -15.853  -5.780  1.00  1.53           C  
ATOM   2924  HA  PRO A 201       8.582 -16.576  -8.495  1.00  1.53           H  
ATOM   2925 1HB  PRO A 201       8.190 -18.531  -6.204  1.00  1.53           H  
ATOM   2926 2HB  PRO A 201       9.697 -17.856  -6.840  1.00  1.53           H  
ATOM   2927 1HG  PRO A 201       8.710 -16.858  -4.538  1.00  1.53           H  
ATOM   2928 2HG  PRO A 201       9.400 -15.755  -5.726  1.00  1.53           H  
ATOM   2929 1HD  PRO A 201       6.522 -16.387  -5.162  1.00  1.53           H  
ATOM   2930 2HD  PRO A 201       7.281 -14.780  -5.554  1.00  1.53           H  
ATOM   2931  N   MET A 202       7.589 -18.726  -9.460  1.00  1.64           N  
ATOM   2932  CA  MET A 202       6.937 -19.722 -10.303  1.00  1.64           C  
ATOM   2933  C   MET A 202       5.920 -19.135 -11.303  1.00  1.64           C  
ATOM   2934  O   MET A 202       5.445 -19.874 -12.168  1.00  1.64           O  
ATOM   2935  CB  MET A 202       6.222 -20.772  -9.431  1.00  1.64           C  
ATOM   2936  CG  MET A 202       7.123 -21.523  -8.430  1.00  1.64           C  
ATOM   2937  SD  MET A 202       8.447 -22.429  -9.225  1.00  1.64           S  
ATOM   2938  CE  MET A 202       7.525 -23.731 -10.035  1.00  1.64           C  
ATOM   2939  H   MET A 202       8.564 -18.537  -9.655  1.00  1.64           H  
ATOM   2940  HA  MET A 202       7.711 -20.228 -10.887  1.00  1.64           H  
ATOM   2941 1HB  MET A 202       5.376 -20.352  -8.904  1.00  1.64           H  
ATOM   2942 2HB  MET A 202       5.813 -21.537 -10.092  1.00  1.64           H  
ATOM   2943 1HG  MET A 202       7.562 -20.825  -7.723  1.00  1.64           H  
ATOM   2944 2HG  MET A 202       6.515 -22.231  -7.866  1.00  1.64           H  
ATOM   2945 1HE  MET A 202       8.216 -24.372 -10.585  1.00  1.64           H  
ATOM   2946 2HE  MET A 202       6.988 -24.319  -9.292  1.00  1.64           H  
ATOM   2947 3HE  MET A 202       6.818 -23.289 -10.732  1.00  1.64           H  
ATOM   2948  N   MET A 203       5.710 -17.802 -11.335  1.00  1.72           N  
ATOM   2949  CA  MET A 203       4.826 -17.236 -12.365  1.00  1.72           C  
ATOM   2950  C   MET A 203       5.346 -17.590 -13.755  1.00  1.72           C  
ATOM   2951  O   MET A 203       4.578 -17.899 -14.667  1.00  1.72           O  
ATOM   2952  CB  MET A 203       4.704 -15.715 -12.217  1.00  1.72           C  
ATOM   2953  CG  MET A 203       3.786 -15.027 -13.261  1.00  1.72           C  
ATOM   2954  SD  MET A 203       3.633 -13.236 -12.964  1.00  1.72           S  
ATOM   2955  CE  MET A 203       2.805 -12.673 -14.429  1.00  1.72           C  
ATOM   2956  H   MET A 203       6.091 -17.181 -10.614  1.00  1.72           H  
ATOM   2957  HA  MET A 203       3.836 -17.676 -12.254  1.00  1.72           H  
ATOM   2958 1HB  MET A 203       4.312 -15.482 -11.223  1.00  1.72           H  
ATOM   2959 2HB  MET A 203       5.692 -15.261 -12.288  1.00  1.72           H  
ATOM   2960 1HG  MET A 203       4.191 -15.174 -14.263  1.00  1.72           H  
ATOM   2961 2HG  MET A 203       2.792 -15.467 -13.221  1.00  1.72           H  
ATOM   2962 1HE  MET A 203       2.679 -11.603 -14.365  1.00  1.72           H  
ATOM   2963 2HE  MET A 203       3.410 -12.912 -15.306  1.00  1.72           H  
ATOM   2964 3HE  MET A 203       1.844 -13.152 -14.508  1.00  1.72           H  
ATOM   2965  N   ALA A 204       6.668 -17.564 -13.900  1.00  1.80           N  
ATOM   2966  CA  ALA A 204       7.348 -17.888 -15.150  1.00  1.80           C  
ATOM   2967  C   ALA A 204       7.061 -19.322 -15.597  1.00  1.80           C  
ATOM   2968  O   ALA A 204       7.061 -19.622 -16.793  1.00  1.80           O  
ATOM   2969  CB  ALA A 204       8.844 -17.700 -14.992  1.00  1.80           C  
ATOM   2970  H   ALA A 204       7.223 -17.304 -13.099  1.00  1.80           H  
ATOM   2971  HA  ALA A 204       6.986 -17.210 -15.922  1.00  1.80           H  
ATOM   2972 1HB  ALA A 204       9.333 -17.919 -15.940  1.00  1.80           H  
ATOM   2973 2HB  ALA A 204       9.052 -16.672 -14.701  1.00  1.80           H  
ATOM   2974 3HB  ALA A 204       9.213 -18.381 -14.223  1.00  1.80           H  
ATOM   2975  N   ASP A 205       6.845 -20.239 -14.649  1.00  1.88           N  
ATOM   2976  CA  ASP A 205       6.643 -21.632 -15.007  1.00  1.88           C  
ATOM   2977  C   ASP A 205       5.198 -21.840 -15.378  1.00  1.88           C  
ATOM   2978  O   ASP A 205       4.892 -22.643 -16.262  1.00  1.88           O  
ATOM   2979  CB  ASP A 205       7.106 -22.551 -13.888  1.00  1.88           C  
ATOM   2980  CG  ASP A 205       8.623 -22.475 -13.717  1.00  1.88           C  
ATOM   2981  OD1 ASP A 205       9.307 -22.720 -14.690  1.00  1.88           O  
ATOM   2982  OD2 ASP A 205       9.084 -22.165 -12.650  1.00  1.88           O  
ATOM   2983  H   ASP A 205       6.768 -19.972 -13.675  1.00  1.88           H  
ATOM   2984  HA  ASP A 205       7.250 -21.856 -15.883  1.00  1.88           H  
ATOM   2985 1HB  ASP A 205       6.626 -22.249 -12.954  1.00  1.88           H  
ATOM   2986 2HB  ASP A 205       6.813 -23.577 -14.100  1.00  1.88           H  
ATOM   2987  N   PHE A 206       4.315 -21.072 -14.745  1.00  1.98           N  
ATOM   2988  CA  PHE A 206       2.911 -21.083 -15.122  1.00  1.98           C  
ATOM   2989  C   PHE A 206       2.857 -20.674 -16.595  1.00  1.98           C  
ATOM   2990  O   PHE A 206       2.226 -21.327 -17.428  1.00  1.98           O  
ATOM   2991  CB  PHE A 206       2.083 -20.113 -14.277  1.00  1.98           C  
ATOM   2992  CG  PHE A 206       0.656 -20.042 -14.705  1.00  1.98           C  
ATOM   2993  CD1 PHE A 206      -0.258 -20.996 -14.293  1.00  1.98           C  
ATOM   2994  CD2 PHE A 206       0.234 -19.038 -15.549  1.00  1.98           C  
ATOM   2995  CE1 PHE A 206      -1.570 -20.942 -14.713  1.00  1.98           C  
ATOM   2996  CE2 PHE A 206      -1.065 -18.980 -15.980  1.00  1.98           C  
ATOM   2997  CZ  PHE A 206      -1.976 -19.930 -15.561  1.00  1.98           C  
ATOM   2998  H   PHE A 206       4.636 -20.462 -13.991  1.00  1.98           H  
ATOM   2999  HA  PHE A 206       2.515 -22.096 -15.015  1.00  1.98           H  
ATOM   3000 1HB  PHE A 206       2.120 -20.411 -13.231  1.00  1.98           H  
ATOM   3001 2HB  PHE A 206       2.499 -19.118 -14.344  1.00  1.98           H  
ATOM   3002  HD1 PHE A 206       0.075 -21.790 -13.631  1.00  1.98           H  
ATOM   3003  HD2 PHE A 206       0.954 -18.292 -15.877  1.00  1.98           H  
ATOM   3004  HE1 PHE A 206      -2.278 -21.698 -14.379  1.00  1.98           H  
ATOM   3005  HE2 PHE A 206      -1.370 -18.186 -16.651  1.00  1.98           H  
ATOM   3006  HZ  PHE A 206      -3.009 -19.882 -15.901  1.00  1.98           H  
ATOM   3007  N   MET A 207       3.541 -19.554 -16.890  1.00  2.05           N  
ATOM   3008  CA  MET A 207       3.668 -18.997 -18.231  1.00  2.05           C  
ATOM   3009  C   MET A 207       4.428 -19.927 -19.190  1.00  2.05           C  
ATOM   3010  O   MET A 207       4.085 -20.024 -20.371  1.00  2.05           O  
ATOM   3011  CB  MET A 207       4.380 -17.647 -18.166  1.00  2.05           C  
ATOM   3012  CG  MET A 207       4.384 -16.899 -19.461  1.00  2.05           C  
ATOM   3013  SD  MET A 207       5.272 -15.344 -19.382  1.00  2.05           S  
ATOM   3014  CE  MET A 207       4.196 -14.260 -18.440  1.00  2.05           C  
ATOM   3015  H   MET A 207       4.013 -19.066 -16.129  1.00  2.05           H  
ATOM   3016  HA  MET A 207       2.673 -18.867 -18.642  1.00  2.05           H  
ATOM   3017 1HB  MET A 207       3.927 -17.025 -17.397  1.00  2.05           H  
ATOM   3018 2HB  MET A 207       5.422 -17.802 -17.882  1.00  2.05           H  
ATOM   3019 1HG  MET A 207       4.826 -17.515 -20.216  1.00  2.05           H  
ATOM   3020 2HG  MET A 207       3.358 -16.689 -19.761  1.00  2.05           H  
ATOM   3021 1HE  MET A 207       4.649 -13.273 -18.376  1.00  2.05           H  
ATOM   3022 2HE  MET A 207       3.232 -14.172 -18.935  1.00  2.05           H  
ATOM   3023 3HE  MET A 207       4.065 -14.658 -17.436  1.00  2.05           H  
ATOM   3024  N   GLY A 208       5.472 -20.595 -18.682  1.00  2.06           N  
ATOM   3025  CA  GLY A 208       6.324 -21.485 -19.461  1.00  2.06           C  
ATOM   3026  C   GLY A 208       7.507 -20.760 -20.109  1.00  2.06           C  
ATOM   3027  O   GLY A 208       8.140 -21.289 -21.024  1.00  2.06           O  
ATOM   3028  H   GLY A 208       5.714 -20.462 -17.709  1.00  2.06           H  
ATOM   3029 1HA  GLY A 208       6.697 -22.268 -18.802  1.00  2.06           H  
ATOM   3030 2HA  GLY A 208       5.728 -21.972 -20.230  1.00  2.06           H  
ATOM   3031  N   MET A 209       7.761 -19.526 -19.677  1.00  1.98           N  
ATOM   3032  CA  MET A 209       8.839 -18.708 -20.231  1.00  1.98           C  
ATOM   3033  C   MET A 209       9.144 -17.475 -19.392  1.00  1.98           C  
ATOM   3034  O   MET A 209       8.454 -17.166 -18.424  1.00  1.98           O  
ATOM   3035  CB  MET A 209       8.552 -18.264 -21.661  1.00  1.98           C  
ATOM   3036  CG  MET A 209       7.371 -17.385 -21.791  1.00  1.98           C  
ATOM   3037  SD  MET A 209       7.188 -16.749 -23.421  1.00  1.98           S  
ATOM   3038  CE  MET A 209       8.519 -15.538 -23.364  1.00  1.98           C  
ATOM   3039  H   MET A 209       7.228 -19.185 -18.881  1.00  1.98           H  
ATOM   3040  HA  MET A 209       9.744 -19.315 -20.245  1.00  1.98           H  
ATOM   3041 1HB  MET A 209       9.405 -17.727 -22.060  1.00  1.98           H  
ATOM   3042 2HB  MET A 209       8.390 -19.131 -22.297  1.00  1.98           H  
ATOM   3043 1HG  MET A 209       6.493 -17.962 -21.555  1.00  1.98           H  
ATOM   3044 2HG  MET A 209       7.450 -16.551 -21.093  1.00  1.98           H  
ATOM   3045 1HE  MET A 209       8.575 -15.010 -24.314  1.00  1.98           H  
ATOM   3046 2HE  MET A 209       8.324 -14.824 -22.560  1.00  1.98           H  
ATOM   3047 3HE  MET A 209       9.466 -16.041 -23.171  1.00  1.98           H  
ATOM   3048  N   GLU A 210      10.184 -16.754 -19.793  1.00  1.82           N  
ATOM   3049  CA  GLU A 210      10.549 -15.495 -19.159  1.00  1.82           C  
ATOM   3050  C   GLU A 210       9.347 -14.566 -19.070  1.00  1.82           C  
ATOM   3051  O   GLU A 210       8.612 -14.390 -20.042  1.00  1.82           O  
ATOM   3052  CB  GLU A 210      11.666 -14.808 -19.951  1.00  1.82           C  
ATOM   3053  CG  GLU A 210      12.149 -13.485 -19.356  1.00  1.82           C  
ATOM   3054  CD  GLU A 210      13.293 -12.863 -20.129  1.00  1.82           C  
ATOM   3055  OE1 GLU A 210      13.699 -13.426 -21.118  1.00  1.82           O  
ATOM   3056  OE2 GLU A 210      13.757 -11.821 -19.724  1.00  1.82           O  
ATOM   3057  H   GLU A 210      10.730 -17.079 -20.577  1.00  1.82           H  
ATOM   3058  HA  GLU A 210      10.900 -15.703 -18.146  1.00  1.82           H  
ATOM   3059 1HB  GLU A 210      12.523 -15.476 -20.023  1.00  1.82           H  
ATOM   3060 2HB  GLU A 210      11.317 -14.612 -20.967  1.00  1.82           H  
ATOM   3061 1HG  GLU A 210      11.317 -12.778 -19.345  1.00  1.82           H  
ATOM   3062 2HG  GLU A 210      12.458 -13.654 -18.326  1.00  1.82           H  
ATOM   3063  N   ASP A 211       9.154 -13.945 -17.906  1.00  1.63           N  
ATOM   3064  CA  ASP A 211       8.002 -13.074 -17.675  1.00  1.63           C  
ATOM   3065  C   ASP A 211       8.170 -11.726 -18.379  1.00  1.63           C  
ATOM   3066  O   ASP A 211       8.363 -10.691 -17.734  1.00  1.63           O  
ATOM   3067  CB  ASP A 211       7.851 -12.824 -16.162  1.00  1.63           C  
ATOM   3068  CG  ASP A 211       6.533 -12.169 -15.728  1.00  1.63           C  
ATOM   3069  OD1 ASP A 211       5.574 -12.306 -16.422  1.00  1.63           O  
ATOM   3070  OD2 ASP A 211       6.524 -11.481 -14.728  1.00  1.63           O  
ATOM   3071  H   ASP A 211       9.807 -14.109 -17.154  1.00  1.63           H  
ATOM   3072  HA  ASP A 211       7.114 -13.561 -18.062  1.00  1.63           H  
ATOM   3073 1HB  ASP A 211       7.941 -13.776 -15.637  1.00  1.63           H  
ATOM   3074 2HB  ASP A 211       8.672 -12.190 -15.823  1.00  1.63           H  
ATOM   3075  N   THR A 212       8.074 -11.741 -19.705  1.00  1.44           N  
ATOM   3076  CA  THR A 212       8.281 -10.531 -20.489  1.00  1.44           C  
ATOM   3077  C   THR A 212       7.026  -9.677 -20.448  1.00  1.44           C  
ATOM   3078  O   THR A 212       5.932 -10.235 -20.366  1.00  1.44           O  
ATOM   3079  CB  THR A 212       8.531 -10.870 -21.972  1.00  1.44           C  
ATOM   3080  OG1 THR A 212       7.340 -11.501 -22.540  1.00  1.44           O  
ATOM   3081  CG2 THR A 212       9.712 -11.814 -22.098  1.00  1.44           C  
ATOM   3082  H   THR A 212       7.923 -12.648 -20.146  1.00  1.44           H  
ATOM   3083  HA  THR A 212       9.139 -10.009 -20.076  1.00  1.44           H  
ATOM   3084  HB  THR A 212       8.747  -9.967 -22.527  1.00  1.44           H  
ATOM   3085  HG1 THR A 212       7.586 -11.895 -23.391  1.00  1.44           H  
ATOM   3086 1HG2 THR A 212       9.887 -12.051 -23.144  1.00  1.44           H  
ATOM   3087 2HG2 THR A 212      10.604 -11.343 -21.679  1.00  1.44           H  
ATOM   3088 3HG2 THR A 212       9.510 -12.724 -21.560  1.00  1.44           H  
ATOM   3089  N   PRO A 213       7.126  -8.341 -20.607  1.00  1.28           N  
ATOM   3090  CA  PRO A 213       6.001  -7.434 -20.729  1.00  1.28           C  
ATOM   3091  C   PRO A 213       4.988  -7.886 -21.769  1.00  1.28           C  
ATOM   3092  O   PRO A 213       3.790  -7.775 -21.538  1.00  1.28           O  
ATOM   3093  CB  PRO A 213       6.691  -6.140 -21.169  1.00  1.28           C  
ATOM   3094  CG  PRO A 213       8.048  -6.209 -20.511  1.00  1.28           C  
ATOM   3095  CD  PRO A 213       8.447  -7.668 -20.605  1.00  1.28           C  
ATOM   3096  HA  PRO A 213       5.529  -7.301 -19.754  1.00  1.28           H  
ATOM   3097 1HB  PRO A 213       6.742  -6.090 -22.266  1.00  1.28           H  
ATOM   3098 2HB  PRO A 213       6.098  -5.272 -20.839  1.00  1.28           H  
ATOM   3099 1HG  PRO A 213       8.753  -5.542 -21.033  1.00  1.28           H  
ATOM   3100 2HG  PRO A 213       7.985  -5.855 -19.473  1.00  1.28           H  
ATOM   3101 1HD  PRO A 213       9.005  -7.863 -21.528  1.00  1.28           H  
ATOM   3102 2HD  PRO A 213       9.018  -7.913 -19.699  1.00  1.28           H  
ATOM   3103  N   ALA A 214       5.448  -8.480 -22.875  1.00  1.18           N  
ATOM   3104  CA  ALA A 214       4.511  -8.932 -23.897  1.00  1.18           C  
ATOM   3105  C   ALA A 214       3.590 -10.012 -23.365  1.00  1.18           C  
ATOM   3106  O   ALA A 214       2.377  -9.993 -23.602  1.00  1.18           O  
ATOM   3107  CB  ALA A 214       5.264  -9.473 -25.092  1.00  1.18           C  
ATOM   3108  H   ALA A 214       6.439  -8.589 -23.027  1.00  1.18           H  
ATOM   3109  HA  ALA A 214       3.900  -8.079 -24.198  1.00  1.18           H  
ATOM   3110 1HB  ALA A 214       4.553  -9.790 -25.854  1.00  1.18           H  
ATOM   3111 2HB  ALA A 214       5.911  -8.697 -25.496  1.00  1.18           H  
ATOM   3112 3HB  ALA A 214       5.866 -10.326 -24.783  1.00  1.18           H  
ATOM   3113  N   ASN A 215       4.155 -10.948 -22.610  1.00  1.13           N  
ATOM   3114  CA  ASN A 215       3.321 -12.022 -22.114  1.00  1.13           C  
ATOM   3115  C   ASN A 215       2.522 -11.556 -20.911  1.00  1.13           C  
ATOM   3116  O   ASN A 215       1.385 -11.995 -20.706  1.00  1.13           O  
ATOM   3117  CB  ASN A 215       4.150 -13.246 -21.870  1.00  1.13           C  
ATOM   3118  CG  ASN A 215       4.549 -13.905 -23.169  1.00  1.13           C  
ATOM   3119  OD1 ASN A 215       3.750 -14.630 -23.773  1.00  1.13           O  
ATOM   3120  ND2 ASN A 215       5.734 -13.643 -23.639  1.00  1.13           N  
ATOM   3121  H   ASN A 215       5.166 -10.942 -22.415  1.00  1.13           H  
ATOM   3122  HA  ASN A 215       2.602 -12.278 -22.887  1.00  1.13           H  
ATOM   3123 1HB  ASN A 215       5.047 -12.978 -21.299  1.00  1.13           H  
ATOM   3124 2HB  ASN A 215       3.568 -13.951 -21.295  1.00  1.13           H  
ATOM   3125 1HD2 ASN A 215       6.021 -14.043 -24.514  1.00  1.13           H  
ATOM   3126 2HD2 ASN A 215       6.348 -13.029 -23.140  1.00  1.13           H  
ATOM   3127  N   ARG A 216       3.089 -10.636 -20.130  1.00  1.11           N  
ATOM   3128  CA  ARG A 216       2.366 -10.101 -18.994  1.00  1.11           C  
ATOM   3129  C   ARG A 216       1.113  -9.380 -19.478  1.00  1.11           C  
ATOM   3130  O   ARG A 216       0.035  -9.582 -18.922  1.00  1.11           O  
ATOM   3131  CB  ARG A 216       3.238  -9.146 -18.201  1.00  1.11           C  
ATOM   3132  CG  ARG A 216       4.341  -9.817 -17.391  1.00  1.11           C  
ATOM   3133  CD  ARG A 216       5.284  -8.837 -16.780  1.00  1.11           C  
ATOM   3134  NE  ARG A 216       4.606  -7.926 -15.867  1.00  1.11           N  
ATOM   3135  CZ  ARG A 216       4.334  -8.170 -14.565  1.00  1.11           C  
ATOM   3136  NH1 ARG A 216       4.691  -9.304 -13.980  1.00  1.11           N  
ATOM   3137  NH2 ARG A 216       3.693  -7.242 -13.873  1.00  1.11           N  
ATOM   3138  H   ARG A 216       4.041 -10.321 -20.320  1.00  1.11           H  
ATOM   3139  HA  ARG A 216       2.075 -10.928 -18.346  1.00  1.11           H  
ATOM   3140 1HB  ARG A 216       3.704  -8.448 -18.881  1.00  1.11           H  
ATOM   3141 2HB  ARG A 216       2.619  -8.573 -17.517  1.00  1.11           H  
ATOM   3142 1HG  ARG A 216       3.899 -10.408 -16.587  1.00  1.11           H  
ATOM   3143 2HG  ARG A 216       4.918 -10.478 -18.042  1.00  1.11           H  
ATOM   3144 1HD  ARG A 216       6.049  -9.375 -16.222  1.00  1.11           H  
ATOM   3145 2HD  ARG A 216       5.762  -8.256 -17.562  1.00  1.11           H  
ATOM   3146  HE  ARG A 216       4.304  -7.040 -16.242  1.00  1.11           H  
ATOM   3147 1HH1 ARG A 216       5.211 -10.046 -14.490  1.00  1.11           H  
ATOM   3148 2HH1 ARG A 216       4.477  -9.460 -13.007  1.00  1.11           H  
ATOM   3149 1HH2 ARG A 216       3.421  -6.378 -14.313  1.00  1.11           H  
ATOM   3150 2HH2 ARG A 216       3.453  -7.400 -12.887  1.00  1.11           H  
ATOM   3151  N   GLU A 217       1.231  -8.591 -20.558  1.00  1.11           N  
ATOM   3152  CA  GLU A 217       0.070  -7.892 -21.096  1.00  1.11           C  
ATOM   3153  C   GLU A 217      -0.981  -8.879 -21.587  1.00  1.11           C  
ATOM   3154  O   GLU A 217      -2.179  -8.662 -21.378  1.00  1.11           O  
ATOM   3155  CB  GLU A 217       0.462  -6.922 -22.222  1.00  1.11           C  
ATOM   3156  CG  GLU A 217       1.214  -5.661 -21.753  1.00  1.11           C  
ATOM   3157  CD  GLU A 217       1.629  -4.736 -22.891  1.00  1.11           C  
ATOM   3158  OE1 GLU A 217       1.442  -5.089 -24.033  1.00  1.11           O  
ATOM   3159  OE2 GLU A 217       2.132  -3.671 -22.606  1.00  1.11           O  
ATOM   3160  H   GLU A 217       2.144  -8.447 -20.989  1.00  1.11           H  
ATOM   3161  HA  GLU A 217      -0.371  -7.302 -20.296  1.00  1.11           H  
ATOM   3162 1HB  GLU A 217       1.110  -7.447 -22.931  1.00  1.11           H  
ATOM   3163 2HB  GLU A 217      -0.429  -6.609 -22.762  1.00  1.11           H  
ATOM   3164 1HG  GLU A 217       0.565  -5.107 -21.076  1.00  1.11           H  
ATOM   3165 2HG  GLU A 217       2.094  -5.959 -21.193  1.00  1.11           H  
ATOM   3166  N   ARG A 218      -0.547  -9.981 -22.208  1.00  1.10           N  
ATOM   3167  CA  ARG A 218      -1.514 -10.964 -22.668  1.00  1.10           C  
ATOM   3168  C   ARG A 218      -2.259 -11.565 -21.476  1.00  1.10           C  
ATOM   3169  O   ARG A 218      -3.486 -11.703 -21.501  1.00  1.10           O  
ATOM   3170  CB  ARG A 218      -0.824 -12.057 -23.464  1.00  1.10           C  
ATOM   3171  CG  ARG A 218      -0.308 -11.611 -24.825  1.00  1.10           C  
ATOM   3172  CD  ARG A 218       0.462 -12.680 -25.511  1.00  1.10           C  
ATOM   3173  NE  ARG A 218       1.004 -12.225 -26.781  1.00  1.10           N  
ATOM   3174  CZ  ARG A 218       1.866 -12.929 -27.537  1.00  1.10           C  
ATOM   3175  NH1 ARG A 218       2.257 -14.119 -27.143  1.00  1.10           N  
ATOM   3176  NH2 ARG A 218       2.316 -12.426 -28.674  1.00  1.10           N  
ATOM   3177  H   ARG A 218       0.451 -10.109 -22.397  1.00  1.10           H  
ATOM   3178  HA  ARG A 218      -2.234 -10.465 -23.316  1.00  1.10           H  
ATOM   3179 1HB  ARG A 218       0.026 -12.434 -22.898  1.00  1.10           H  
ATOM   3180 2HB  ARG A 218      -1.510 -12.887 -23.615  1.00  1.10           H  
ATOM   3181 1HG  ARG A 218      -1.155 -11.345 -25.456  1.00  1.10           H  
ATOM   3182 2HG  ARG A 218       0.330 -10.744 -24.704  1.00  1.10           H  
ATOM   3183 1HD  ARG A 218       1.296 -12.989 -24.878  1.00  1.10           H  
ATOM   3184 2HD  ARG A 218      -0.184 -13.533 -25.701  1.00  1.10           H  
ATOM   3185  HE  ARG A 218       0.724 -11.311 -27.112  1.00  1.10           H  
ATOM   3186 1HH1 ARG A 218       1.902 -14.504 -26.276  1.00  1.10           H  
ATOM   3187 2HH1 ARG A 218       2.903 -14.652 -27.705  1.00  1.10           H  
ATOM   3188 1HH2 ARG A 218       2.014 -11.510 -28.977  1.00  1.10           H  
ATOM   3189 2HH2 ARG A 218       2.962 -12.957 -29.240  1.00  1.10           H  
ATOM   3190  N   PHE A 219      -1.546 -11.848 -20.381  1.00  1.09           N  
ATOM   3191  CA  PHE A 219      -2.238 -12.352 -19.200  1.00  1.09           C  
ATOM   3192  C   PHE A 219      -3.216 -11.315 -18.655  1.00  1.09           C  
ATOM   3193  O   PHE A 219      -4.355 -11.626 -18.306  1.00  1.09           O  
ATOM   3194  CB  PHE A 219      -1.275 -12.679 -18.069  1.00  1.09           C  
ATOM   3195  CG  PHE A 219      -0.551 -13.968 -18.115  1.00  1.09           C  
ATOM   3196  CD1 PHE A 219      -0.960 -14.998 -18.927  1.00  1.09           C  
ATOM   3197  CD2 PHE A 219       0.531 -14.168 -17.274  1.00  1.09           C  
ATOM   3198  CE1 PHE A 219      -0.296 -16.207 -18.901  1.00  1.09           C  
ATOM   3199  CE2 PHE A 219       1.184 -15.367 -17.239  1.00  1.09           C  
ATOM   3200  CZ  PHE A 219       0.770 -16.386 -18.054  1.00  1.09           C  
ATOM   3201  H   PHE A 219      -0.531 -11.732 -20.383  1.00  1.09           H  
ATOM   3202  HA  PHE A 219      -2.792 -13.247 -19.478  1.00  1.09           H  
ATOM   3203 1HB  PHE A 219      -0.538 -11.895 -18.024  1.00  1.09           H  
ATOM   3204 2HB  PHE A 219      -1.837 -12.655 -17.156  1.00  1.09           H  
ATOM   3205  HD1 PHE A 219      -1.814 -14.850 -19.584  1.00  1.09           H  
ATOM   3206  HD2 PHE A 219       0.850 -13.357 -16.624  1.00  1.09           H  
ATOM   3207  HE1 PHE A 219      -0.622 -17.020 -19.543  1.00  1.09           H  
ATOM   3208  HE2 PHE A 219       2.027 -15.513 -16.562  1.00  1.09           H  
ATOM   3209  HZ  PHE A 219       1.276 -17.330 -18.028  1.00  1.09           H  
ATOM   3210  N   LEU A 220      -2.795 -10.054 -18.638  1.00  1.07           N  
ATOM   3211  CA  LEU A 220      -3.622  -8.982 -18.108  1.00  1.07           C  
ATOM   3212  C   LEU A 220      -4.880  -8.759 -18.927  1.00  1.07           C  
ATOM   3213  O   LEU A 220      -5.910  -8.371 -18.379  1.00  1.07           O  
ATOM   3214  CB  LEU A 220      -2.814  -7.699 -17.994  1.00  1.07           C  
ATOM   3215  CG  LEU A 220      -1.725  -7.738 -16.930  1.00  1.07           C  
ATOM   3216  CD1 LEU A 220      -0.891  -6.495 -17.004  1.00  1.07           C  
ATOM   3217  CD2 LEU A 220      -2.367  -7.866 -15.612  1.00  1.07           C  
ATOM   3218  H   LEU A 220      -1.848  -9.840 -18.950  1.00  1.07           H  
ATOM   3219  HA  LEU A 220      -3.926  -9.258 -17.109  1.00  1.07           H  
ATOM   3220 1HB  LEU A 220      -2.346  -7.501 -18.952  1.00  1.07           H  
ATOM   3221 2HB  LEU A 220      -3.489  -6.877 -17.758  1.00  1.07           H  
ATOM   3222  HG  LEU A 220      -1.084  -8.582 -17.091  1.00  1.07           H  
ATOM   3223 1HD1 LEU A 220      -0.118  -6.535 -16.239  1.00  1.07           H  
ATOM   3224 2HD1 LEU A 220      -0.426  -6.428 -17.987  1.00  1.07           H  
ATOM   3225 3HD1 LEU A 220      -1.526  -5.623 -16.837  1.00  1.07           H  
ATOM   3226 1HD2 LEU A 220      -1.622  -7.887 -14.838  1.00  1.07           H  
ATOM   3227 2HD2 LEU A 220      -2.995  -7.026 -15.479  1.00  1.07           H  
ATOM   3228 3HD2 LEU A 220      -2.949  -8.769 -15.573  1.00  1.07           H  
ATOM   3229  N   SER A 221      -4.831  -9.048 -20.228  1.00  1.04           N  
ATOM   3230  CA  SER A 221      -5.992  -8.861 -21.093  1.00  1.04           C  
ATOM   3231  C   SER A 221      -7.148  -9.797 -20.706  1.00  1.04           C  
ATOM   3232  O   SER A 221      -8.284  -9.599 -21.141  1.00  1.04           O  
ATOM   3233  CB  SER A 221      -5.631  -9.068 -22.563  1.00  1.04           C  
ATOM   3234  OG  SER A 221      -5.387 -10.421 -22.891  1.00  1.04           O  
ATOM   3235  H   SER A 221      -3.944  -9.345 -20.639  1.00  1.04           H  
ATOM   3236  HA  SER A 221      -6.338  -7.834 -20.974  1.00  1.04           H  
ATOM   3237 1HB  SER A 221      -6.432  -8.680 -23.188  1.00  1.04           H  
ATOM   3238 2HB  SER A 221      -4.736  -8.485 -22.784  1.00  1.04           H  
ATOM   3239  HG  SER A 221      -4.713 -10.761 -22.268  1.00  1.04           H  
ATOM   3240  N   ARG A 222      -6.857 -10.829 -19.905  1.00  1.00           N  
ATOM   3241  CA  ARG A 222      -7.845 -11.801 -19.463  1.00  1.00           C  
ATOM   3242  C   ARG A 222      -8.531 -11.352 -18.164  1.00  1.00           C  
ATOM   3243  O   ARG A 222      -9.455 -12.012 -17.679  1.00  1.00           O  
ATOM   3244  CB  ARG A 222      -7.143 -13.112 -19.161  1.00  1.00           C  
ATOM   3245  CG  ARG A 222      -6.418 -13.744 -20.331  1.00  1.00           C  
ATOM   3246  CD  ARG A 222      -5.629 -14.927 -19.893  1.00  1.00           C  
ATOM   3247  NE  ARG A 222      -4.854 -15.505 -20.978  1.00  1.00           N  
ATOM   3248  CZ  ARG A 222      -4.008 -16.546 -20.840  1.00  1.00           C  
ATOM   3249  NH1 ARG A 222      -3.843 -17.107 -19.661  1.00  1.00           N  
ATOM   3250  NH2 ARG A 222      -3.344 -17.002 -21.887  1.00  1.00           N  
ATOM   3251  H   ARG A 222      -5.904 -10.952 -19.559  1.00  1.00           H  
ATOM   3252  HA  ARG A 222      -8.591 -11.933 -20.245  1.00  1.00           H  
ATOM   3253 1HB  ARG A 222      -6.424 -12.959 -18.365  1.00  1.00           H  
ATOM   3254 2HB  ARG A 222      -7.873 -13.833 -18.798  1.00  1.00           H  
ATOM   3255 1HG  ARG A 222      -7.132 -14.049 -21.091  1.00  1.00           H  
ATOM   3256 2HG  ARG A 222      -5.722 -13.010 -20.753  1.00  1.00           H  
ATOM   3257 1HD  ARG A 222      -4.936 -14.619 -19.106  1.00  1.00           H  
ATOM   3258 2HD  ARG A 222      -6.301 -15.691 -19.507  1.00  1.00           H  
ATOM   3259  HE  ARG A 222      -4.954 -15.092 -21.898  1.00  1.00           H  
ATOM   3260 1HH1 ARG A 222      -4.348 -16.756 -18.860  1.00  1.00           H  
ATOM   3261 2HH1 ARG A 222      -3.211 -17.888 -19.557  1.00  1.00           H  
ATOM   3262 1HH2 ARG A 222      -3.471 -16.571 -22.793  1.00  1.00           H  
ATOM   3263 2HH2 ARG A 222      -2.711 -17.782 -21.784  1.00  1.00           H  
ATOM   3264  N   ILE A 223      -8.032 -10.265 -17.572  1.00  0.96           N  
ATOM   3265  CA  ILE A 223      -8.481  -9.802 -16.270  1.00  0.96           C  
ATOM   3266  C   ILE A 223      -9.235  -8.459 -16.365  1.00  0.96           C  
ATOM   3267  O   ILE A 223      -8.630  -7.454 -16.733  1.00  0.96           O  
ATOM   3268  CB  ILE A 223      -7.241  -9.632 -15.389  1.00  0.96           C  
ATOM   3269  CG1 ILE A 223      -6.501 -11.012 -15.303  1.00  0.96           C  
ATOM   3270  CG2 ILE A 223      -7.667  -9.129 -14.032  1.00  0.96           C  
ATOM   3271  CD1 ILE A 223      -5.099 -10.971 -14.715  1.00  0.96           C  
ATOM   3272  H   ILE A 223      -7.292  -9.734 -18.028  1.00  0.96           H  
ATOM   3273  HA  ILE A 223      -9.091 -10.576 -15.824  1.00  0.96           H  
ATOM   3274  HB  ILE A 223      -6.553  -8.919 -15.849  1.00  0.96           H  
ATOM   3275 1HG1 ILE A 223      -7.111 -11.685 -14.707  1.00  0.96           H  
ATOM   3276 2HG1 ILE A 223      -6.406 -11.424 -16.301  1.00  0.96           H  
ATOM   3277 1HG2 ILE A 223      -6.808  -9.010 -13.417  1.00  0.96           H  
ATOM   3278 2HG2 ILE A 223      -8.166  -8.183 -14.129  1.00  0.96           H  
ATOM   3279 3HG2 ILE A 223      -8.347  -9.850 -13.571  1.00  0.96           H  
ATOM   3280 1HD1 ILE A 223      -4.674 -11.978 -14.699  1.00  0.96           H  
ATOM   3281 2HD1 ILE A 223      -4.486 -10.347 -15.307  1.00  0.96           H  
ATOM   3282 3HD1 ILE A 223      -5.129 -10.582 -13.717  1.00  0.96           H  
ATOM   3283  N   PRO A 224     -10.538  -8.388 -16.026  1.00  0.93           N  
ATOM   3284  CA  PRO A 224     -11.363  -7.183 -16.069  1.00  0.93           C  
ATOM   3285  C   PRO A 224     -10.757  -5.958 -15.385  1.00  0.93           C  
ATOM   3286  O   PRO A 224     -10.919  -4.841 -15.876  1.00  0.93           O  
ATOM   3287  CB  PRO A 224     -12.632  -7.648 -15.362  1.00  0.93           C  
ATOM   3288  CG  PRO A 224     -12.703  -9.105 -15.688  1.00  0.93           C  
ATOM   3289  CD  PRO A 224     -11.272  -9.586 -15.629  1.00  0.93           C  
ATOM   3290  HA  PRO A 224     -11.583  -6.951 -17.122  1.00  0.93           H  
ATOM   3291 1HB  PRO A 224     -12.544  -7.459 -14.277  1.00  0.93           H  
ATOM   3292 2HB  PRO A 224     -13.499  -7.078 -15.720  1.00  0.93           H  
ATOM   3293 1HG  PRO A 224     -13.370  -9.612 -14.995  1.00  0.93           H  
ATOM   3294 2HG  PRO A 224     -13.145  -9.243 -16.684  1.00  0.93           H  
ATOM   3295 1HD  PRO A 224     -10.995  -9.884 -14.608  1.00  0.93           H  
ATOM   3296 2HD  PRO A 224     -11.156 -10.398 -16.367  1.00  0.93           H  
ATOM   3297  N   LEU A 225     -10.000  -6.146 -14.297  1.00  0.91           N  
ATOM   3298  CA  LEU A 225      -9.398  -4.986 -13.656  1.00  0.91           C  
ATOM   3299  C   LEU A 225      -7.993  -4.644 -14.174  1.00  0.91           C  
ATOM   3300  O   LEU A 225      -7.330  -3.753 -13.630  1.00  0.91           O  
ATOM   3301  CB  LEU A 225      -9.398  -5.152 -12.145  1.00  0.91           C  
ATOM   3302  CG  LEU A 225     -10.783  -5.221 -11.517  1.00  0.91           C  
ATOM   3303  CD1 LEU A 225     -10.653  -5.428 -10.022  1.00  0.91           C  
ATOM   3304  CD2 LEU A 225     -11.527  -3.944 -11.826  1.00  0.91           C  
ATOM   3305  H   LEU A 225      -9.910  -7.063 -13.862  1.00  0.91           H  
ATOM   3306  HA  LEU A 225     -10.032  -4.127 -13.871  1.00  0.91           H  
ATOM   3307 1HB  LEU A 225      -8.859  -6.062 -11.885  1.00  0.91           H  
ATOM   3308 2HB  LEU A 225      -8.905  -4.309 -11.712  1.00  0.91           H  
ATOM   3309  HG  LEU A 225     -11.331  -6.064 -11.931  1.00  0.91           H  
ATOM   3310 1HD1 LEU A 225     -11.645  -5.484  -9.578  1.00  0.91           H  
ATOM   3311 2HD1 LEU A 225     -10.127  -6.335  -9.826  1.00  0.91           H  
ATOM   3312 3HD1 LEU A 225     -10.105  -4.594  -9.589  1.00  0.91           H  
ATOM   3313 1HD2 LEU A 225     -12.523  -3.989 -11.386  1.00  0.91           H  
ATOM   3314 2HD2 LEU A 225     -10.982  -3.096 -11.411  1.00  0.91           H  
ATOM   3315 3HD2 LEU A 225     -11.612  -3.827 -12.908  1.00  0.91           H  
ATOM   3316  N   GLY A 226      -7.492  -5.408 -15.151  1.00  0.89           N  
ATOM   3317  CA  GLY A 226      -6.201  -5.136 -15.785  1.00  0.89           C  
ATOM   3318  C   GLY A 226      -4.999  -5.295 -14.869  1.00  0.89           C  
ATOM   3319  O   GLY A 226      -3.982  -4.628 -15.069  1.00  0.89           O  
ATOM   3320  H   GLY A 226      -8.055  -6.156 -15.549  1.00  0.89           H  
ATOM   3321 1HA  GLY A 226      -6.090  -5.812 -16.635  1.00  0.89           H  
ATOM   3322 2HA  GLY A 226      -6.214  -4.127 -16.194  1.00  0.89           H  
ATOM   3323  N   ARG A 227      -5.095  -6.152 -13.864  1.00  0.88           N  
ATOM   3324  CA  ARG A 227      -4.010  -6.278 -12.904  1.00  0.88           C  
ATOM   3325  C   ARG A 227      -3.805  -7.690 -12.404  1.00  0.88           C  
ATOM   3326  O   ARG A 227      -4.705  -8.508 -12.452  1.00  0.88           O  
ATOM   3327  CB  ARG A 227      -4.321  -5.378 -11.725  1.00  0.88           C  
ATOM   3328  CG  ARG A 227      -5.558  -5.801 -10.939  1.00  0.88           C  
ATOM   3329  CD  ARG A 227      -6.017  -4.740 -10.003  1.00  0.88           C  
ATOM   3330  NE  ARG A 227      -6.599  -3.592 -10.710  1.00  0.88           N  
ATOM   3331  CZ  ARG A 227      -6.971  -2.435 -10.133  1.00  0.88           C  
ATOM   3332  NH1 ARG A 227      -6.814  -2.251  -8.836  1.00  0.88           N  
ATOM   3333  NH2 ARG A 227      -7.498  -1.481 -10.882  1.00  0.88           N  
ATOM   3334  H   ARG A 227      -5.941  -6.690 -13.756  1.00  0.88           H  
ATOM   3335  HA  ARG A 227      -3.088  -5.938 -13.373  1.00  0.88           H  
ATOM   3336 1HB  ARG A 227      -3.477  -5.377 -11.039  1.00  0.88           H  
ATOM   3337 2HB  ARG A 227      -4.474  -4.356 -12.073  1.00  0.88           H  
ATOM   3338 1HG  ARG A 227      -6.366  -6.019 -11.637  1.00  0.88           H  
ATOM   3339 2HG  ARG A 227      -5.323  -6.700 -10.360  1.00  0.88           H  
ATOM   3340 1HD  ARG A 227      -6.778  -5.151  -9.340  1.00  0.88           H  
ATOM   3341 2HD  ARG A 227      -5.173  -4.387  -9.413  1.00  0.88           H  
ATOM   3342  HE  ARG A 227      -6.762  -3.676 -11.731  1.00  0.88           H  
ATOM   3343 1HH1 ARG A 227      -6.413  -2.982  -8.268  1.00  0.88           H  
ATOM   3344 2HH1 ARG A 227      -7.098  -1.378  -8.412  1.00  0.88           H  
ATOM   3345 1HH2 ARG A 227      -7.611  -1.631 -11.882  1.00  0.88           H  
ATOM   3346 2HH2 ARG A 227      -7.783  -0.610 -10.466  1.00  0.88           H  
ATOM   3347  N   PHE A 228      -2.619  -7.969 -11.889  1.00  0.89           N  
ATOM   3348  CA  PHE A 228      -2.330  -9.268 -11.286  1.00  0.89           C  
ATOM   3349  C   PHE A 228      -2.782  -9.263  -9.836  1.00  0.89           C  
ATOM   3350  O   PHE A 228      -2.986  -8.191  -9.260  1.00  0.89           O  
ATOM   3351  CB  PHE A 228      -0.860  -9.637 -11.412  1.00  0.89           C  
ATOM   3352  CG  PHE A 228      -0.454  -9.953 -12.809  1.00  0.89           C  
ATOM   3353  CD1 PHE A 228       0.471  -9.178 -13.486  1.00  0.89           C  
ATOM   3354  CD2 PHE A 228      -1.024 -11.021 -13.459  1.00  0.89           C  
ATOM   3355  CE1 PHE A 228       0.812  -9.479 -14.789  1.00  0.89           C  
ATOM   3356  CE2 PHE A 228      -0.690 -11.322 -14.739  1.00  0.89           C  
ATOM   3357  CZ  PHE A 228       0.232 -10.548 -15.416  1.00  0.89           C  
ATOM   3358  H   PHE A 228      -1.897  -7.261 -11.900  1.00  0.89           H  
ATOM   3359  HA  PHE A 228      -2.898 -10.036 -11.816  1.00  0.89           H  
ATOM   3360 1HB  PHE A 228      -0.242  -8.812 -11.054  1.00  0.89           H  
ATOM   3361 2HB  PHE A 228      -0.645 -10.497 -10.798  1.00  0.89           H  
ATOM   3362  HD1 PHE A 228       0.927  -8.325 -12.980  1.00  0.89           H  
ATOM   3363  HD2 PHE A 228      -1.760 -11.631 -12.934  1.00  0.89           H  
ATOM   3364  HE1 PHE A 228       1.532  -8.867 -15.317  1.00  0.89           H  
ATOM   3365  HE2 PHE A 228      -1.153 -12.168 -15.210  1.00  0.89           H  
ATOM   3366  HZ  PHE A 228       0.503 -10.775 -16.436  1.00  0.89           H  
ATOM   3367  N   THR A 229      -2.929 -10.448  -9.235  1.00  0.89           N  
ATOM   3368  CA  THR A 229      -3.368 -10.526  -7.837  1.00  0.89           C  
ATOM   3369  C   THR A 229      -2.514  -9.802  -6.794  1.00  0.89           C  
ATOM   3370  O   THR A 229      -3.078  -9.339  -5.819  1.00  0.89           O  
ATOM   3371  CB  THR A 229      -3.661 -11.958  -7.366  1.00  0.89           C  
ATOM   3372  OG1 THR A 229      -4.863 -12.464  -7.999  1.00  0.89           O  
ATOM   3373  CG2 THR A 229      -3.804 -11.979  -5.926  1.00  0.89           C  
ATOM   3374  H   THR A 229      -2.733 -11.305  -9.762  1.00  0.89           H  
ATOM   3375  HA  THR A 229      -4.341 -10.034  -7.803  1.00  0.89           H  
ATOM   3376  HB  THR A 229      -2.834 -12.607  -7.657  1.00  0.89           H  
ATOM   3377  HG1 THR A 229      -5.684 -12.159  -7.507  1.00  0.89           H  
ATOM   3378 1HG2 THR A 229      -4.008 -12.983  -5.622  1.00  0.89           H  
ATOM   3379 2HG2 THR A 229      -2.888 -11.626  -5.456  1.00  0.89           H  
ATOM   3380 3HG2 THR A 229      -4.613 -11.340  -5.648  1.00  0.89           H  
ATOM   3381  N   ARG A 230      -1.184  -9.746  -6.920  1.00  0.89           N  
ATOM   3382  CA  ARG A 230      -0.398  -9.028  -5.893  1.00  0.89           C  
ATOM   3383  C   ARG A 230      -0.623  -9.541  -4.461  1.00  0.89           C  
ATOM   3384  O   ARG A 230      -1.391  -8.939  -3.716  1.00  0.89           O  
ATOM   3385  CB  ARG A 230      -0.679  -7.534  -5.893  1.00  0.89           C  
ATOM   3386  CG  ARG A 230      -0.262  -6.801  -7.174  1.00  0.89           C  
ATOM   3387  CD  ARG A 230       1.250  -6.775  -7.347  1.00  0.89           C  
ATOM   3388  NE  ARG A 230       1.913  -6.047  -6.258  1.00  0.89           N  
ATOM   3389  CZ  ARG A 230       3.255  -6.000  -6.036  1.00  0.89           C  
ATOM   3390  NH1 ARG A 230       4.105  -6.616  -6.826  1.00  0.89           N  
ATOM   3391  NH2 ARG A 230       3.721  -5.320  -5.006  1.00  0.89           N  
ATOM   3392  H   ARG A 230      -0.744 -10.147  -7.731  1.00  0.89           H  
ATOM   3393  HA  ARG A 230       0.646  -9.113  -6.170  1.00  0.89           H  
ATOM   3394 1HB  ARG A 230      -1.735  -7.332  -5.728  1.00  0.89           H  
ATOM   3395 2HB  ARG A 230      -0.139  -7.072  -5.067  1.00  0.89           H  
ATOM   3396 1HG  ARG A 230      -0.696  -7.305  -8.039  1.00  0.89           H  
ATOM   3397 2HG  ARG A 230      -0.620  -5.773  -7.137  1.00  0.89           H  
ATOM   3398 1HD  ARG A 230       1.637  -7.797  -7.366  1.00  0.89           H  
ATOM   3399 2HD  ARG A 230       1.498  -6.284  -8.289  1.00  0.89           H  
ATOM   3400  HE  ARG A 230       1.322  -5.548  -5.612  1.00  0.89           H  
ATOM   3401 1HH1 ARG A 230       3.782  -7.134  -7.651  1.00  0.89           H  
ATOM   3402 2HH1 ARG A 230       5.093  -6.564  -6.643  1.00  0.89           H  
ATOM   3403 1HH2 ARG A 230       3.084  -4.842  -4.389  1.00  0.89           H  
ATOM   3404 2HH2 ARG A 230       4.715  -5.280  -4.837  1.00  0.89           H  
ATOM   3405  N   PRO A 231       0.156 -10.529  -3.994  1.00  0.89           N  
ATOM   3406  CA  PRO A 231      -0.000 -11.274  -2.745  1.00  0.89           C  
ATOM   3407  C   PRO A 231      -0.472 -10.501  -1.508  1.00  0.89           C  
ATOM   3408  O   PRO A 231      -1.018 -11.115  -0.595  1.00  0.89           O  
ATOM   3409  CB  PRO A 231       1.417 -11.829  -2.555  1.00  0.89           C  
ATOM   3410  CG  PRO A 231       1.949 -12.001  -3.942  1.00  0.89           C  
ATOM   3411  CD  PRO A 231       1.394 -10.866  -4.730  1.00  0.89           C  
ATOM   3412  HA  PRO A 231      -0.716 -12.079  -2.935  1.00  0.89           H  
ATOM   3413 1HB  PRO A 231       2.015 -11.120  -1.961  1.00  0.89           H  
ATOM   3414 2HB  PRO A 231       1.391 -12.759  -1.994  1.00  0.89           H  
ATOM   3415 1HG  PRO A 231       3.049 -12.022  -3.940  1.00  0.89           H  
ATOM   3416 2HG  PRO A 231       1.615 -12.962  -4.327  1.00  0.89           H  
ATOM   3417 1HD  PRO A 231       2.110 -10.027  -4.717  1.00  0.89           H  
ATOM   3418 2HD  PRO A 231       1.171 -11.226  -5.746  1.00  0.89           H  
ATOM   3419  N   ASP A 232      -0.273  -9.183  -1.429  1.00  0.87           N  
ATOM   3420  CA  ASP A 232      -0.756  -8.438  -0.263  1.00  0.87           C  
ATOM   3421  C   ASP A 232      -2.282  -8.600  -0.165  1.00  0.87           C  
ATOM   3422  O   ASP A 232      -2.857  -8.633   0.929  1.00  0.87           O  
ATOM   3423  CB  ASP A 232      -0.478  -6.934  -0.400  1.00  0.87           C  
ATOM   3424  CG  ASP A 232       0.962  -6.474  -0.221  1.00  0.87           C  
ATOM   3425  OD1 ASP A 232       1.758  -7.226   0.293  1.00  0.87           O  
ATOM   3426  OD2 ASP A 232       1.260  -5.313  -0.568  1.00  0.87           O  
ATOM   3427  H   ASP A 232       0.165  -8.691  -2.194  1.00  0.87           H  
ATOM   3428  HA  ASP A 232      -0.292  -8.831   0.641  1.00  0.87           H  
ATOM   3429 1HB  ASP A 232      -0.819  -6.615  -1.390  1.00  0.87           H  
ATOM   3430 2HB  ASP A 232      -1.098  -6.403   0.324  1.00  0.87           H  
ATOM   3431  N   ASP A 233      -2.943  -8.664  -1.328  1.00  0.84           N  
ATOM   3432  CA  ASP A 233      -4.396  -8.783  -1.392  1.00  0.84           C  
ATOM   3433  C   ASP A 233      -4.871 -10.151  -0.918  1.00  0.84           C  
ATOM   3434  O   ASP A 233      -5.924 -10.277  -0.285  1.00  0.84           O  
ATOM   3435  CB  ASP A 233      -4.909  -8.480  -2.804  1.00  0.84           C  
ATOM   3436  CG  ASP A 233      -4.867  -6.968  -3.148  1.00  0.84           C  
ATOM   3437  OD1 ASP A 233      -4.653  -6.176  -2.247  1.00  0.84           O  
ATOM   3438  OD2 ASP A 233      -5.109  -6.621  -4.282  1.00  0.84           O  
ATOM   3439  H   ASP A 233      -2.400  -8.659  -2.195  1.00  0.84           H  
ATOM   3440  HA  ASP A 233      -4.823  -8.037  -0.726  1.00  0.84           H  
ATOM   3441 1HB  ASP A 233      -4.290  -9.017  -3.536  1.00  0.84           H  
ATOM   3442 2HB  ASP A 233      -5.927  -8.839  -2.913  1.00  0.84           H  
ATOM   3443  N   VAL A 234      -4.082 -11.175  -1.210  1.00  0.82           N  
ATOM   3444  CA  VAL A 234      -4.426 -12.523  -0.804  1.00  0.82           C  
ATOM   3445  C   VAL A 234      -4.193 -12.644   0.667  1.00  0.82           C  
ATOM   3446  O   VAL A 234      -5.024 -13.162   1.407  1.00  0.82           O  
ATOM   3447  CB  VAL A 234      -3.576 -13.543  -1.545  1.00  0.82           C  
ATOM   3448  CG1 VAL A 234      -3.828 -14.953  -1.007  1.00  0.82           C  
ATOM   3449  CG2 VAL A 234      -3.921 -13.447  -2.933  1.00  0.82           C  
ATOM   3450  H   VAL A 234      -3.223 -11.004  -1.716  1.00  0.82           H  
ATOM   3451  HA  VAL A 234      -5.478 -12.704  -1.018  1.00  0.82           H  
ATOM   3452  HB  VAL A 234      -2.517 -13.320  -1.403  1.00  0.82           H  
ATOM   3453 1HG1 VAL A 234      -3.214 -15.669  -1.556  1.00  0.82           H  
ATOM   3454 2HG1 VAL A 234      -3.563 -14.987   0.050  1.00  0.82           H  
ATOM   3455 3HG1 VAL A 234      -4.872 -15.209  -1.128  1.00  0.82           H  
ATOM   3456 1HG2 VAL A 234      -3.352 -14.148  -3.498  1.00  0.82           H  
ATOM   3457 2HG2 VAL A 234      -4.977 -13.658  -3.058  1.00  0.82           H  
ATOM   3458 3HG2 VAL A 234      -3.709 -12.437  -3.255  1.00  0.82           H  
ATOM   3459  N   ALA A 235      -3.054 -12.133   1.096  1.00  0.79           N  
ATOM   3460  CA  ALA A 235      -2.684 -12.178   2.482  1.00  0.79           C  
ATOM   3461  C   ALA A 235      -3.704 -11.464   3.339  1.00  0.79           C  
ATOM   3462  O   ALA A 235      -4.062 -11.949   4.418  1.00  0.79           O  
ATOM   3463  CB  ALA A 235      -1.331 -11.561   2.629  1.00  0.79           C  
ATOM   3464  H   ALA A 235      -2.408 -11.709   0.433  1.00  0.79           H  
ATOM   3465  HA  ALA A 235      -2.653 -13.205   2.793  1.00  0.79           H  
ATOM   3466 1HB  ALA A 235      -1.025 -11.617   3.656  1.00  0.79           H  
ATOM   3467 2HB  ALA A 235      -0.631 -12.106   2.012  1.00  0.79           H  
ATOM   3468 3HB  ALA A 235      -1.366 -10.523   2.308  1.00  0.79           H  
ATOM   3469  N   SER A 236      -4.221 -10.343   2.835  1.00  0.77           N  
ATOM   3470  CA  SER A 236      -5.241  -9.602   3.536  1.00  0.77           C  
ATOM   3471  C   SER A 236      -6.523 -10.424   3.630  1.00  0.77           C  
ATOM   3472  O   SER A 236      -7.126 -10.523   4.702  1.00  0.77           O  
ATOM   3473  CB  SER A 236      -5.498  -8.306   2.805  1.00  0.77           C  
ATOM   3474  OG  SER A 236      -4.375  -7.459   2.856  1.00  0.77           O  
ATOM   3475  H   SER A 236      -3.866  -9.965   1.957  1.00  0.77           H  
ATOM   3476  HA  SER A 236      -4.887  -9.383   4.544  1.00  0.77           H  
ATOM   3477 1HB  SER A 236      -5.746  -8.519   1.766  1.00  0.77           H  
ATOM   3478 2HB  SER A 236      -6.339  -7.840   3.238  1.00  0.77           H  
ATOM   3479  HG  SER A 236      -3.711  -7.871   2.256  1.00  0.77           H  
ATOM   3480  N   ALA A 237      -6.911 -11.078   2.522  1.00  0.75           N  
ATOM   3481  CA  ALA A 237      -8.106 -11.918   2.513  1.00  0.75           C  
ATOM   3482  C   ALA A 237      -7.987 -13.073   3.507  1.00  0.75           C  
ATOM   3483  O   ALA A 237      -8.938 -13.379   4.235  1.00  0.75           O  
ATOM   3484  CB  ALA A 237      -8.333 -12.468   1.121  1.00  0.75           C  
ATOM   3485  H   ALA A 237      -6.390 -10.960   1.651  1.00  0.75           H  
ATOM   3486  HA  ALA A 237      -8.957 -11.304   2.805  1.00  0.75           H  
ATOM   3487 1HB  ALA A 237      -9.220 -13.068   1.132  1.00  0.75           H  
ATOM   3488 2HB  ALA A 237      -8.445 -11.648   0.413  1.00  0.75           H  
ATOM   3489 3HB  ALA A 237      -7.489 -13.083   0.828  1.00  0.75           H  
ATOM   3490  N   VAL A 238      -6.798 -13.671   3.591  1.00  0.74           N  
ATOM   3491  CA  VAL A 238      -6.583 -14.771   4.517  1.00  0.74           C  
ATOM   3492  C   VAL A 238      -6.625 -14.285   5.957  1.00  0.74           C  
ATOM   3493  O   VAL A 238      -7.271 -14.912   6.801  1.00  0.74           O  
ATOM   3494  CB  VAL A 238      -5.245 -15.472   4.251  1.00  0.74           C  
ATOM   3495  CG1 VAL A 238      -4.981 -16.496   5.345  1.00  0.74           C  
ATOM   3496  CG2 VAL A 238      -5.281 -16.166   2.876  1.00  0.74           C  
ATOM   3497  H   VAL A 238      -6.047 -13.376   2.967  1.00  0.74           H  
ATOM   3498  HA  VAL A 238      -7.381 -15.500   4.371  1.00  0.74           H  
ATOM   3499  HB  VAL A 238      -4.441 -14.732   4.271  1.00  0.74           H  
ATOM   3500 1HG1 VAL A 238      -4.036 -16.974   5.152  1.00  0.74           H  
ATOM   3501 2HG1 VAL A 238      -4.947 -15.998   6.313  1.00  0.74           H  
ATOM   3502 3HG1 VAL A 238      -5.769 -17.242   5.351  1.00  0.74           H  
ATOM   3503 1HG2 VAL A 238      -4.344 -16.653   2.693  1.00  0.74           H  
ATOM   3504 2HG2 VAL A 238      -6.059 -16.891   2.853  1.00  0.74           H  
ATOM   3505 3HG2 VAL A 238      -5.462 -15.433   2.100  1.00  0.74           H  
ATOM   3506  N   ALA A 239      -5.941 -13.167   6.249  1.00  0.73           N  
ATOM   3507  CA  ALA A 239      -5.947 -12.619   7.599  1.00  0.73           C  
ATOM   3508  C   ALA A 239      -7.364 -12.274   8.013  1.00  0.73           C  
ATOM   3509  O   ALA A 239      -7.761 -12.533   9.151  1.00  0.73           O  
ATOM   3510  CB  ALA A 239      -5.064 -11.389   7.684  1.00  0.73           C  
ATOM   3511  H   ALA A 239      -5.408 -12.689   5.521  1.00  0.73           H  
ATOM   3512  HA  ALA A 239      -5.575 -13.380   8.277  1.00  0.73           H  
ATOM   3513 1HB  ALA A 239      -5.068 -11.002   8.703  1.00  0.73           H  
ATOM   3514 2HB  ALA A 239      -4.043 -11.655   7.398  1.00  0.73           H  
ATOM   3515 3HB  ALA A 239      -5.445 -10.626   7.002  1.00  0.73           H  
ATOM   3516  N   PHE A 240      -8.152 -11.739   7.077  1.00  0.73           N  
ATOM   3517  CA  PHE A 240      -9.537 -11.448   7.370  1.00  0.73           C  
ATOM   3518  C   PHE A 240     -10.274 -12.692   7.774  1.00  0.73           C  
ATOM   3519  O   PHE A 240     -10.891 -12.719   8.831  1.00  0.73           O  
ATOM   3520  CB  PHE A 240     -10.255 -10.798   6.192  1.00  0.73           C  
ATOM   3521  CG  PHE A 240     -11.740 -10.735   6.399  1.00  0.73           C  
ATOM   3522  CD1 PHE A 240     -12.329  -9.802   7.240  1.00  0.73           C  
ATOM   3523  CD2 PHE A 240     -12.556 -11.644   5.740  1.00  0.73           C  
ATOM   3524  CE1 PHE A 240     -13.698  -9.788   7.426  1.00  0.73           C  
ATOM   3525  CE2 PHE A 240     -13.913 -11.630   5.913  1.00  0.73           C  
ATOM   3526  CZ  PHE A 240     -14.492 -10.702   6.763  1.00  0.73           C  
ATOM   3527  H   PHE A 240      -7.780 -11.515   6.155  1.00  0.73           H  
ATOM   3528  HA  PHE A 240      -9.567 -10.762   8.207  1.00  0.73           H  
ATOM   3529 1HB  PHE A 240      -9.877  -9.798   6.050  1.00  0.73           H  
ATOM   3530 2HB  PHE A 240     -10.055 -11.356   5.284  1.00  0.73           H  
ATOM   3531  HD1 PHE A 240     -11.710  -9.088   7.757  1.00  0.73           H  
ATOM   3532  HD2 PHE A 240     -12.098 -12.379   5.076  1.00  0.73           H  
ATOM   3533  HE1 PHE A 240     -14.151  -9.055   8.097  1.00  0.73           H  
ATOM   3534  HE2 PHE A 240     -14.528 -12.350   5.385  1.00  0.73           H  
ATOM   3535  HZ  PHE A 240     -15.571 -10.691   6.907  1.00  0.73           H  
ATOM   3536  N   LEU A 241     -10.184 -13.745   6.968  1.00  0.74           N  
ATOM   3537  CA  LEU A 241     -10.906 -14.962   7.282  1.00  0.74           C  
ATOM   3538  C   LEU A 241     -10.446 -15.554   8.613  1.00  0.74           C  
ATOM   3539  O   LEU A 241     -11.260 -16.080   9.380  1.00  0.74           O  
ATOM   3540  CB  LEU A 241     -10.720 -15.967   6.150  1.00  0.74           C  
ATOM   3541  CG  LEU A 241     -11.420 -15.618   4.824  1.00  0.74           C  
ATOM   3542  CD1 LEU A 241     -10.968 -16.611   3.755  1.00  0.74           C  
ATOM   3543  CD2 LEU A 241     -12.949 -15.650   5.029  1.00  0.74           C  
ATOM   3544  H   LEU A 241      -9.638 -13.684   6.107  1.00  0.74           H  
ATOM   3545  HA  LEU A 241     -11.962 -14.719   7.355  1.00  0.74           H  
ATOM   3546 1HB  LEU A 241      -9.649 -16.046   5.941  1.00  0.74           H  
ATOM   3547 2HB  LEU A 241     -11.078 -16.941   6.479  1.00  0.74           H  
ATOM   3548  HG  LEU A 241     -11.122 -14.622   4.504  1.00  0.74           H  
ATOM   3549 1HD1 LEU A 241     -11.442 -16.376   2.798  1.00  0.74           H  
ATOM   3550 2HD1 LEU A 241      -9.889 -16.539   3.657  1.00  0.74           H  
ATOM   3551 3HD1 LEU A 241     -11.233 -17.612   4.045  1.00  0.74           H  
ATOM   3552 1HD2 LEU A 241     -13.447 -15.402   4.092  1.00  0.74           H  
ATOM   3553 2HD2 LEU A 241     -13.254 -16.643   5.345  1.00  0.74           H  
ATOM   3554 3HD2 LEU A 241     -13.230 -14.924   5.794  1.00  0.74           H  
ATOM   3555  N   ALA A 242      -9.141 -15.484   8.881  1.00  0.77           N  
ATOM   3556  CA  ALA A 242      -8.561 -15.981  10.121  1.00  0.77           C  
ATOM   3557  C   ALA A 242      -9.064 -15.234  11.369  1.00  0.77           C  
ATOM   3558  O   ALA A 242      -9.308 -15.845  12.411  1.00  0.77           O  
ATOM   3559  CB  ALA A 242      -7.063 -15.860  10.024  1.00  0.77           C  
ATOM   3560  H   ALA A 242      -8.518 -15.068   8.188  1.00  0.77           H  
ATOM   3561  HA  ALA A 242      -8.824 -17.024  10.229  1.00  0.77           H  
ATOM   3562 1HB  ALA A 242      -6.593 -16.238  10.914  1.00  0.77           H  
ATOM   3563 2HB  ALA A 242      -6.709 -16.413   9.156  1.00  0.77           H  
ATOM   3564 3HB  ALA A 242      -6.805 -14.817   9.908  1.00  0.77           H  
ATOM   3565  N   SER A 243      -9.227 -13.914  11.247  1.00  0.82           N  
ATOM   3566  CA  SER A 243      -9.634 -12.998  12.326  1.00  0.82           C  
ATOM   3567  C   SER A 243     -11.017 -13.206  12.894  1.00  0.82           C  
ATOM   3568  O   SER A 243     -11.953 -13.584  12.191  1.00  0.82           O  
ATOM   3569  CB  SER A 243      -9.540 -11.560  11.889  1.00  0.82           C  
ATOM   3570  OG  SER A 243     -10.036 -10.692  12.909  1.00  0.82           O  
ATOM   3571  H   SER A 243      -9.000 -13.492  10.344  1.00  0.82           H  
ATOM   3572  HA  SER A 243      -8.935 -13.130  13.149  1.00  0.82           H  
ATOM   3573 1HB  SER A 243      -8.500 -11.332  11.684  1.00  0.82           H  
ATOM   3574 2HB  SER A 243     -10.097 -11.410  10.964  1.00  0.82           H  
ATOM   3575  HG  SER A 243      -9.768 -11.111  13.740  1.00  0.82           H  
ATOM   3576  N   ASP A 244     -11.188 -12.870  14.181  1.00  0.86           N  
ATOM   3577  CA  ASP A 244     -12.536 -12.928  14.775  1.00  0.86           C  
ATOM   3578  C   ASP A 244     -13.554 -12.043  14.010  1.00  0.86           C  
ATOM   3579  O   ASP A 244     -14.763 -12.293  14.065  1.00  0.86           O  
ATOM   3580  CB  ASP A 244     -12.537 -12.524  16.259  1.00  0.86           C  
ATOM   3581  CG  ASP A 244     -11.955 -13.587  17.220  1.00  0.86           C  
ATOM   3582  OD1 ASP A 244     -11.755 -14.706  16.808  1.00  0.86           O  
ATOM   3583  OD2 ASP A 244     -11.751 -13.262  18.370  1.00  0.86           O  
ATOM   3584  H   ASP A 244     -10.381 -12.561  14.731  1.00  0.86           H  
ATOM   3585  HA  ASP A 244     -12.884 -13.960  14.717  1.00  0.86           H  
ATOM   3586 1HB  ASP A 244     -11.964 -11.602  16.378  1.00  0.86           H  
ATOM   3587 2HB  ASP A 244     -13.560 -12.306  16.567  1.00  0.86           H  
ATOM   3588  N   ASP A 245     -13.078 -11.025  13.277  1.00  0.90           N  
ATOM   3589  CA  ASP A 245     -13.966 -10.149  12.506  1.00  0.90           C  
ATOM   3590  C   ASP A 245     -14.735 -10.899  11.409  1.00  0.90           C  
ATOM   3591  O   ASP A 245     -15.746 -10.411  10.907  1.00  0.90           O  
ATOM   3592  CB  ASP A 245     -13.200  -8.986  11.884  1.00  0.90           C  
ATOM   3593  CG  ASP A 245     -12.794  -7.937  12.913  1.00  0.90           C  
ATOM   3594  OD1 ASP A 245     -13.276  -7.998  14.023  1.00  0.90           O  
ATOM   3595  OD2 ASP A 245     -12.036  -7.073  12.577  1.00  0.90           O  
ATOM   3596  H   ASP A 245     -12.071 -10.868  13.232  1.00  0.90           H  
ATOM   3597  HA  ASP A 245     -14.700  -9.729  13.193  1.00  0.90           H  
ATOM   3598 1HB  ASP A 245     -12.298  -9.368  11.398  1.00  0.90           H  
ATOM   3599 2HB  ASP A 245     -13.811  -8.514  11.115  1.00  0.90           H  
ATOM   3600  N   ALA A 246     -14.242 -12.073  11.025  1.00  0.92           N  
ATOM   3601  CA  ALA A 246     -14.845 -12.914  10.005  1.00  0.92           C  
ATOM   3602  C   ALA A 246     -15.753 -13.981  10.614  1.00  0.92           C  
ATOM   3603  O   ALA A 246     -16.109 -14.962   9.945  1.00  0.92           O  
ATOM   3604  CB  ALA A 246     -13.779 -13.555   9.183  1.00  0.92           C  
ATOM   3605  H   ALA A 246     -13.405 -12.437  11.480  1.00  0.92           H  
ATOM   3606  HA  ALA A 246     -15.461 -12.287   9.361  1.00  0.92           H  
ATOM   3607 1HB  ALA A 246     -14.218 -14.168   8.409  1.00  0.92           H  
ATOM   3608 2HB  ALA A 246     -13.200 -12.775   8.735  1.00  0.92           H  
ATOM   3609 3HB  ALA A 246     -13.146 -14.171   9.819  1.00  0.92           H  
ATOM   3610  N   SER A 247     -16.134 -13.801  11.879  1.00  0.90           N  
ATOM   3611  CA  SER A 247     -17.022 -14.756  12.509  1.00  0.90           C  
ATOM   3612  C   SER A 247     -18.254 -14.929  11.652  1.00  0.90           C  
ATOM   3613  O   SER A 247     -18.678 -14.015  10.943  1.00  0.90           O  
ATOM   3614  CB  SER A 247     -17.447 -14.312  13.894  1.00  0.90           C  
ATOM   3615  OG  SER A 247     -16.371 -14.265  14.776  1.00  0.90           O  
ATOM   3616  H   SER A 247     -15.785 -13.012  12.426  1.00  0.90           H  
ATOM   3617  HA  SER A 247     -16.511 -15.711  12.588  1.00  0.90           H  
ATOM   3618 1HB  SER A 247     -17.907 -13.327  13.828  1.00  0.90           H  
ATOM   3619 2HB  SER A 247     -18.204 -14.997  14.274  1.00  0.90           H  
ATOM   3620  HG  SER A 247     -15.819 -13.515  14.478  1.00  0.90           H  
ATOM   3621  N   PHE A 248     -18.806 -16.133  11.719  1.00  0.85           N  
ATOM   3622  CA  PHE A 248     -19.981 -16.589  10.982  1.00  0.85           C  
ATOM   3623  C   PHE A 248     -19.729 -16.846   9.487  1.00  0.85           C  
ATOM   3624  O   PHE A 248     -20.643 -17.275   8.779  1.00  0.85           O  
ATOM   3625  CB  PHE A 248     -21.120 -15.572  11.124  1.00  0.85           C  
ATOM   3626  CG  PHE A 248     -21.397 -15.191  12.558  1.00  0.85           C  
ATOM   3627  CD1 PHE A 248     -21.193 -13.887  12.992  1.00  0.85           C  
ATOM   3628  CD2 PHE A 248     -21.830 -16.131  13.471  1.00  0.85           C  
ATOM   3629  CE1 PHE A 248     -21.421 -13.534  14.302  1.00  0.85           C  
ATOM   3630  CE2 PHE A 248     -22.061 -15.781  14.785  1.00  0.85           C  
ATOM   3631  CZ  PHE A 248     -21.856 -14.479  15.200  1.00  0.85           C  
ATOM   3632  H   PHE A 248     -18.375 -16.796  12.344  1.00  0.85           H  
ATOM   3633  HA  PHE A 248     -20.310 -17.528  11.428  1.00  0.85           H  
ATOM   3634 1HB  PHE A 248     -20.920 -14.674  10.547  1.00  0.85           H  
ATOM   3635 2HB  PHE A 248     -22.030 -16.008  10.716  1.00  0.85           H  
ATOM   3636  HD1 PHE A 248     -20.843 -13.139  12.276  1.00  0.85           H  
ATOM   3637  HD2 PHE A 248     -21.989 -17.159  13.143  1.00  0.85           H  
ATOM   3638  HE1 PHE A 248     -21.256 -12.506  14.625  1.00  0.85           H  
ATOM   3639  HE2 PHE A 248     -22.404 -16.531  15.497  1.00  0.85           H  
ATOM   3640  HZ  PHE A 248     -22.036 -14.203  16.238  1.00  0.85           H  
ATOM   3641  N   LEU A 249     -18.484 -16.694   9.027  1.00  0.78           N  
ATOM   3642  CA  LEU A 249     -18.146 -17.043   7.653  1.00  0.78           C  
ATOM   3643  C   LEU A 249     -17.422 -18.379   7.563  1.00  0.78           C  
ATOM   3644  O   LEU A 249     -16.249 -18.495   7.948  1.00  0.78           O  
ATOM   3645  CB  LEU A 249     -17.264 -15.965   7.021  1.00  0.78           C  
ATOM   3646  CG  LEU A 249     -17.866 -14.574   6.990  1.00  0.78           C  
ATOM   3647  CD1 LEU A 249     -16.863 -13.620   6.405  1.00  0.78           C  
ATOM   3648  CD2 LEU A 249     -19.146 -14.603   6.174  1.00  0.78           C  
ATOM   3649  H   LEU A 249     -17.761 -16.280   9.614  1.00  0.78           H  
ATOM   3650  HA  LEU A 249     -19.066 -17.117   7.077  1.00  0.78           H  
ATOM   3651 1HB  LEU A 249     -16.331 -15.910   7.579  1.00  0.78           H  
ATOM   3652 2HB  LEU A 249     -17.033 -16.257   5.998  1.00  0.78           H  
ATOM   3653  HG  LEU A 249     -18.089 -14.246   8.014  1.00  0.78           H  
ATOM   3654 1HD1 LEU A 249     -17.285 -12.616   6.389  1.00  0.78           H  
ATOM   3655 2HD1 LEU A 249     -15.973 -13.628   7.017  1.00  0.78           H  
ATOM   3656 3HD1 LEU A 249     -16.615 -13.929   5.390  1.00  0.78           H  
ATOM   3657 1HD2 LEU A 249     -19.585 -13.606   6.152  1.00  0.78           H  
ATOM   3658 2HD2 LEU A 249     -18.923 -14.926   5.157  1.00  0.78           H  
ATOM   3659 3HD2 LEU A 249     -19.849 -15.300   6.633  1.00  0.78           H  
ATOM   3660  N   THR A 250     -18.124 -19.377   7.033  1.00  0.72           N  
ATOM   3661  CA  THR A 250     -17.596 -20.727   6.865  1.00  0.72           C  
ATOM   3662  C   THR A 250     -18.192 -21.256   5.561  1.00  0.72           C  
ATOM   3663  O   THR A 250     -19.326 -20.920   5.222  1.00  0.72           O  
ATOM   3664  CB  THR A 250     -17.977 -21.634   8.060  1.00  0.72           C  
ATOM   3665  OG1 THR A 250     -17.301 -22.904   7.947  1.00  0.72           O  
ATOM   3666  CG2 THR A 250     -19.462 -21.880   8.089  1.00  0.72           C  
ATOM   3667  H   THR A 250     -19.076 -19.189   6.745  1.00  0.72           H  
ATOM   3668  HA  THR A 250     -16.513 -20.699   6.776  1.00  0.72           H  
ATOM   3669  HB  THR A 250     -17.683 -21.155   8.980  1.00  0.72           H  
ATOM   3670  HG1 THR A 250     -17.693 -23.530   8.578  1.00  0.72           H  
ATOM   3671 1HG2 THR A 250     -19.707 -22.518   8.939  1.00  0.72           H  
ATOM   3672 2HG2 THR A 250     -19.986 -20.927   8.185  1.00  0.72           H  
ATOM   3673 3HG2 THR A 250     -19.768 -22.373   7.166  1.00  0.72           H  
ATOM   3674  N   GLY A 251     -17.443 -22.071   4.828  1.00  0.67           N  
ATOM   3675  CA  GLY A 251     -17.905 -22.630   3.565  1.00  0.67           C  
ATOM   3676  C   GLY A 251     -17.863 -21.579   2.447  1.00  0.67           C  
ATOM   3677  O   GLY A 251     -18.544 -21.723   1.429  1.00  0.67           O  
ATOM   3678  H   GLY A 251     -16.515 -22.323   5.144  1.00  0.67           H  
ATOM   3679 1HA  GLY A 251     -17.267 -23.474   3.296  1.00  0.67           H  
ATOM   3680 2HA  GLY A 251     -18.917 -23.013   3.681  1.00  0.67           H  
ATOM   3681  N   VAL A 252     -17.089 -20.506   2.655  1.00  0.64           N  
ATOM   3682  CA  VAL A 252     -17.004 -19.391   1.723  1.00  0.64           C  
ATOM   3683  C   VAL A 252     -15.746 -19.423   0.883  1.00  0.64           C  
ATOM   3684  O   VAL A 252     -14.646 -19.577   1.417  1.00  0.64           O  
ATOM   3685  CB  VAL A 252     -17.006 -18.057   2.511  1.00  0.64           C  
ATOM   3686  CG1 VAL A 252     -16.856 -16.865   1.567  1.00  0.64           C  
ATOM   3687  CG2 VAL A 252     -18.278 -17.955   3.345  1.00  0.64           C  
ATOM   3688  H   VAL A 252     -16.531 -20.439   3.503  1.00  0.64           H  
ATOM   3689  HA  VAL A 252     -17.869 -19.423   1.062  1.00  0.64           H  
ATOM   3690  HB  VAL A 252     -16.148 -18.037   3.169  1.00  0.64           H  
ATOM   3691 1HG1 VAL A 252     -16.839 -15.945   2.152  1.00  0.64           H  
ATOM   3692 2HG1 VAL A 252     -15.925 -16.947   1.008  1.00  0.64           H  
ATOM   3693 3HG1 VAL A 252     -17.695 -16.839   0.873  1.00  0.64           H  
ATOM   3694 1HG2 VAL A 252     -18.268 -17.031   3.917  1.00  0.64           H  
ATOM   3695 2HG2 VAL A 252     -19.146 -17.968   2.689  1.00  0.64           H  
ATOM   3696 3HG2 VAL A 252     -18.329 -18.796   4.025  1.00  0.64           H  
ATOM   3697  N   CYS A 253     -15.915 -19.259  -0.423  1.00  0.63           N  
ATOM   3698  CA  CYS A 253     -14.784 -19.165  -1.327  1.00  0.63           C  
ATOM   3699  C   CYS A 253     -14.633 -17.697  -1.720  1.00  0.63           C  
ATOM   3700  O   CYS A 253     -15.514 -17.114  -2.358  1.00  0.63           O  
ATOM   3701  CB  CYS A 253     -14.971 -20.075  -2.535  1.00  0.63           C  
ATOM   3702  SG  CYS A 253     -15.056 -21.803  -2.073  1.00  0.63           S  
ATOM   3703  H   CYS A 253     -16.852 -19.167  -0.788  1.00  0.63           H  
ATOM   3704  HA  CYS A 253     -13.883 -19.478  -0.808  1.00  0.63           H  
ATOM   3705 1HB  CYS A 253     -15.882 -19.809  -3.069  1.00  0.63           H  
ATOM   3706 2HB  CYS A 253     -14.131 -19.946  -3.219  1.00  0.63           H  
ATOM   3707  HG  CYS A 253     -14.932 -22.284  -3.307  1.00  0.63           H  
ATOM   3708  N   LEU A 254     -13.544 -17.090  -1.269  1.00  0.63           N  
ATOM   3709  CA  LEU A 254     -13.289 -15.670  -1.441  1.00  0.63           C  
ATOM   3710  C   LEU A 254     -12.352 -15.349  -2.601  1.00  0.63           C  
ATOM   3711  O   LEU A 254     -11.127 -15.444  -2.487  1.00  0.63           O  
ATOM   3712  CB  LEU A 254     -12.683 -15.168  -0.129  1.00  0.63           C  
ATOM   3713  CG  LEU A 254     -12.569 -13.688   0.108  1.00  0.63           C  
ATOM   3714  CD1 LEU A 254     -12.248 -13.449   1.596  1.00  0.63           C  
ATOM   3715  CD2 LEU A 254     -11.474 -13.158  -0.774  1.00  0.63           C  
ATOM   3716  H   LEU A 254     -12.869 -17.642  -0.750  1.00  0.63           H  
ATOM   3717  HA  LEU A 254     -14.239 -15.170  -1.617  1.00  0.63           H  
ATOM   3718 1HB  LEU A 254     -13.269 -15.582   0.692  1.00  0.63           H  
ATOM   3719 2HB  LEU A 254     -11.682 -15.577  -0.051  1.00  0.63           H  
ATOM   3720  HG  LEU A 254     -13.508 -13.188  -0.128  1.00  0.63           H  
ATOM   3721 1HD1 LEU A 254     -12.152 -12.380   1.785  1.00  0.63           H  
ATOM   3722 2HD1 LEU A 254     -13.051 -13.852   2.208  1.00  0.63           H  
ATOM   3723 3HD1 LEU A 254     -11.314 -13.948   1.856  1.00  0.63           H  
ATOM   3724 1HD2 LEU A 254     -11.354 -12.087  -0.621  1.00  0.63           H  
ATOM   3725 2HD2 LEU A 254     -10.552 -13.666  -0.546  1.00  0.63           H  
ATOM   3726 3HD2 LEU A 254     -11.730 -13.343  -1.799  1.00  0.63           H  
ATOM   3727  N   ASP A 255     -12.935 -14.976  -3.730  1.00  0.64           N  
ATOM   3728  CA  ASP A 255     -12.138 -14.661  -4.905  1.00  0.64           C  
ATOM   3729  C   ASP A 255     -11.256 -13.440  -4.671  1.00  0.64           C  
ATOM   3730  O   ASP A 255     -11.714 -12.444  -4.108  1.00  0.64           O  
ATOM   3731  CB  ASP A 255     -13.041 -14.437  -6.123  1.00  0.64           C  
ATOM   3732  CG  ASP A 255     -13.689 -15.722  -6.621  1.00  0.64           C  
ATOM   3733  OD1 ASP A 255     -13.320 -16.762  -6.156  1.00  0.64           O  
ATOM   3734  OD2 ASP A 255     -14.509 -15.664  -7.494  1.00  0.64           O  
ATOM   3735  H   ASP A 255     -13.944 -14.922  -3.771  1.00  0.64           H  
ATOM   3736  HA  ASP A 255     -11.481 -15.495  -5.117  1.00  0.64           H  
ATOM   3737 1HB  ASP A 255     -13.818 -13.716  -5.879  1.00  0.64           H  
ATOM   3738 2HB  ASP A 255     -12.456 -14.016  -6.924  1.00  0.64           H  
ATOM   3739  N   VAL A 256     -10.022 -13.504  -5.160  1.00  0.65           N  
ATOM   3740  CA  VAL A 256      -9.079 -12.388  -5.100  1.00  0.65           C  
ATOM   3741  C   VAL A 256      -8.538 -12.295  -6.528  1.00  0.65           C  
ATOM   3742  O   VAL A 256      -7.327 -12.183  -6.782  1.00  0.65           O  
ATOM   3743  CB  VAL A 256      -7.947 -12.655  -4.082  1.00  0.65           C  
ATOM   3744  CG1 VAL A 256      -7.053 -11.462  -4.020  1.00  0.65           C  
ATOM   3745  CG2 VAL A 256      -8.495 -12.978  -2.722  1.00  0.65           C  
ATOM   3746  H   VAL A 256      -9.716 -14.373  -5.602  1.00  0.65           H  
ATOM   3747  HA  VAL A 256      -9.604 -11.468  -4.840  1.00  0.65           H  
ATOM   3748  HB  VAL A 256      -7.352 -13.495  -4.435  1.00  0.65           H  
ATOM   3749 1HG1 VAL A 256      -6.233 -11.642  -3.338  1.00  0.65           H  
ATOM   3750 2HG1 VAL A 256      -6.675 -11.260  -5.003  1.00  0.65           H  
ATOM   3751 3HG1 VAL A 256      -7.624 -10.603  -3.672  1.00  0.65           H  
ATOM   3752 1HG2 VAL A 256      -7.675 -13.167  -2.035  1.00  0.65           H  
ATOM   3753 2HG2 VAL A 256      -9.085 -12.137  -2.359  1.00  0.65           H  
ATOM   3754 3HG2 VAL A 256      -9.121 -13.858  -2.789  1.00  0.65           H  
ATOM   3755  N   ASP A 257      -9.504 -12.454  -7.433  1.00  0.66           N  
ATOM   3756  CA  ASP A 257      -9.341 -12.664  -8.865  1.00  0.66           C  
ATOM   3757  C   ASP A 257      -9.292 -11.494  -9.844  1.00  0.66           C  
ATOM   3758  O   ASP A 257      -9.391 -11.729 -11.047  1.00  0.66           O  
ATOM   3759  CB  ASP A 257     -10.544 -13.434  -9.338  1.00  0.66           C  
ATOM   3760  CG  ASP A 257     -11.808 -12.602  -9.227  1.00  0.66           C  
ATOM   3761  OD1 ASP A 257     -11.748 -11.558  -8.605  1.00  0.66           O  
ATOM   3762  OD2 ASP A 257     -12.786 -12.920  -9.872  1.00  0.66           O  
ATOM   3763  H   ASP A 257     -10.445 -12.482  -7.063  1.00  0.66           H  
ATOM   3764  HA  ASP A 257      -8.438 -13.256  -8.998  1.00  0.66           H  
ATOM   3765 1HB  ASP A 257     -10.401 -13.750 -10.353  1.00  0.66           H  
ATOM   3766 2HB  ASP A 257     -10.670 -14.324  -8.727  1.00  0.66           H  
ATOM   3767  N   GLY A 258      -9.298 -10.251  -9.406  1.00  0.68           N  
ATOM   3768  CA  GLY A 258      -9.243  -9.174 -10.399  1.00  0.68           C  
ATOM   3769  C   GLY A 258     -10.546  -9.057 -11.209  1.00  0.68           C  
ATOM   3770  O   GLY A 258     -10.574  -8.441 -12.286  1.00  0.68           O  
ATOM   3771  H   GLY A 258      -9.288 -10.064  -8.415  1.00  0.68           H  
ATOM   3772 1HA  GLY A 258      -9.026  -8.238  -9.896  1.00  0.68           H  
ATOM   3773 2HA  GLY A 258      -8.426  -9.353 -11.082  1.00  0.68           H  
ATOM   3774  N   GLY A 259     -11.617  -9.696 -10.718  1.00  0.71           N  
ATOM   3775  CA  GLY A 259     -12.894  -9.757 -11.408  1.00  0.71           C  
ATOM   3776  C   GLY A 259     -12.945 -10.877 -12.461  1.00  0.71           C  
ATOM   3777  O   GLY A 259     -13.952 -11.027 -13.150  1.00  0.71           O  
ATOM   3778  H   GLY A 259     -11.549 -10.201  -9.829  1.00  0.71           H  
ATOM   3779 1HA  GLY A 259     -13.682  -9.926 -10.673  1.00  0.71           H  
ATOM   3780 2HA  GLY A 259     -13.098  -8.798 -11.883  1.00  0.71           H  
ATOM   3781  N   ARG A 260     -11.880 -11.675 -12.586  1.00  0.76           N  
ATOM   3782  CA  ARG A 260     -11.804 -12.726 -13.603  1.00  0.76           C  
ATOM   3783  C   ARG A 260     -12.976 -13.717 -13.581  1.00  0.76           C  
ATOM   3784  O   ARG A 260     -13.396 -14.185 -14.640  1.00  0.76           O  
ATOM   3785  CB  ARG A 260     -10.496 -13.499 -13.507  1.00  0.76           C  
ATOM   3786  CG  ARG A 260     -10.297 -14.535 -14.598  1.00  0.76           C  
ATOM   3787  CD  ARG A 260      -9.036 -15.311 -14.414  1.00  0.76           C  
ATOM   3788  NE  ARG A 260      -8.839 -16.290 -15.495  1.00  0.76           N  
ATOM   3789  CZ  ARG A 260      -9.388 -17.532 -15.538  1.00  0.76           C  
ATOM   3790  NH1 ARG A 260     -10.163 -17.955 -14.580  1.00  0.76           N  
ATOM   3791  NH2 ARG A 260      -9.157 -18.334 -16.556  1.00  0.76           N  
ATOM   3792  H   ARG A 260     -11.080 -11.545 -11.969  1.00  0.76           H  
ATOM   3793  HA  ARG A 260     -11.812 -12.242 -14.577  1.00  0.76           H  
ATOM   3794 1HB  ARG A 260      -9.654 -12.802 -13.535  1.00  0.76           H  
ATOM   3795 2HB  ARG A 260     -10.455 -14.024 -12.563  1.00  0.76           H  
ATOM   3796 1HG  ARG A 260     -11.136 -15.234 -14.589  1.00  0.76           H  
ATOM   3797 2HG  ARG A 260     -10.251 -14.031 -15.568  1.00  0.76           H  
ATOM   3798 1HD  ARG A 260      -8.186 -14.624 -14.409  1.00  0.76           H  
ATOM   3799 2HD  ARG A 260      -9.074 -15.848 -13.463  1.00  0.76           H  
ATOM   3800  HE  ARG A 260      -8.253 -16.014 -16.268  1.00  0.76           H  
ATOM   3801 1HH1 ARG A 260     -10.364 -17.360 -13.789  1.00  0.76           H  
ATOM   3802 2HH1 ARG A 260     -10.569 -18.904 -14.655  1.00  0.76           H  
ATOM   3803 1HH2 ARG A 260      -8.568 -18.041 -17.317  1.00  0.76           H  
ATOM   3804 2HH2 ARG A 260      -9.598 -19.251 -16.565  1.00  0.76           H  
ATOM   3805  N   ASN A 261     -13.503 -14.065 -12.400  1.00  0.81           N  
ATOM   3806  CA  ASN A 261     -14.589 -15.046 -12.329  1.00  0.81           C  
ATOM   3807  C   ASN A 261     -15.999 -14.451 -12.458  1.00  0.81           C  
ATOM   3808  O   ASN A 261     -16.980 -15.187 -12.301  1.00  0.81           O  
ATOM   3809  CB  ASN A 261     -14.543 -15.829 -11.031  1.00  0.81           C  
ATOM   3810  CG  ASN A 261     -13.421 -16.804 -10.911  1.00  0.81           C  
ATOM   3811  OD1 ASN A 261     -12.872 -17.338 -11.888  1.00  0.81           O  
ATOM   3812  ND2 ASN A 261     -13.086 -17.065  -9.688  1.00  0.81           N  
ATOM   3813  H   ASN A 261     -13.155 -13.651 -11.525  1.00  0.81           H  
ATOM   3814  HA  ASN A 261     -14.462 -15.741 -13.157  1.00  0.81           H  
ATOM   3815 1HB  ASN A 261     -14.468 -15.121 -10.195  1.00  0.81           H  
ATOM   3816 2HB  ASN A 261     -15.480 -16.369 -10.907  1.00  0.81           H  
ATOM   3817 1HD2 ASN A 261     -12.356 -17.705  -9.476  1.00  0.81           H  
ATOM   3818 2HD2 ASN A 261     -13.593 -16.606  -8.925  1.00  0.81           H  
ATOM   3819  N   ILE A 262     -16.117 -13.138 -12.691  1.00  0.88           N  
ATOM   3820  CA  ILE A 262     -17.431 -12.505 -12.786  1.00  0.88           C  
ATOM   3821  C   ILE A 262     -17.600 -11.727 -14.088  1.00  0.88           C  
ATOM   3822  O   ILE A 262     -18.345 -12.156 -14.972  1.00  0.88           O  
ATOM   3823  OXT ILE A 262     -17.256 -10.546 -14.112  1.00  0.88           O  
ATOM   3824  CB  ILE A 262     -17.681 -11.561 -11.590  1.00  0.88           C  
ATOM   3825  CG1 ILE A 262     -17.635 -12.348 -10.268  1.00  0.88           C  
ATOM   3826  CG2 ILE A 262     -19.027 -10.866 -11.744  1.00  0.88           C  
ATOM   3827  CD1 ILE A 262     -17.665 -11.473  -9.044  1.00  0.88           C  
ATOM   3828  H   ILE A 262     -15.284 -12.561 -12.825  1.00  0.88           H  
ATOM   3829  HA  ILE A 262     -18.191 -13.283 -12.764  1.00  0.88           H  
ATOM   3830  HB  ILE A 262     -16.885 -10.813 -11.554  1.00  0.88           H  
ATOM   3831 1HG1 ILE A 262     -18.484 -13.031 -10.234  1.00  0.88           H  
ATOM   3832 2HG1 ILE A 262     -16.718 -12.930 -10.226  1.00  0.88           H  
ATOM   3833 1HG2 ILE A 262     -19.188 -10.194 -10.901  1.00  0.88           H  
ATOM   3834 2HG2 ILE A 262     -19.038 -10.294 -12.670  1.00  0.88           H  
ATOM   3835 3HG2 ILE A 262     -19.821 -11.614 -11.769  1.00  0.88           H  
ATOM   3836 1HD1 ILE A 262     -17.626 -12.101  -8.152  1.00  0.88           H  
ATOM   3837 2HD1 ILE A 262     -16.804 -10.803  -9.055  1.00  0.88           H  
ATOM   3838 3HD1 ILE A 262     -18.583 -10.887  -9.036  1.00  0.88           H  
ENDMDL

REMARK ID 550774 DOMAINID 545527 MODEL 5 2023-09-16_00000327_1_19
MODEL     5
ATOM      1  N   SER A   1       3.969  -0.628   0.980  1.00 10.59           N  
ATOM      2  CA  SER A   1       4.016  -0.230  -0.429  1.00 10.59           C  
ATOM      3  C   SER A   1       3.194   1.024  -0.636  1.00 10.59           C  
ATOM      4  O   SER A   1       2.303   1.301   0.153  1.00 10.59           O  
ATOM      5  CB  SER A   1       3.488  -1.347  -1.309  1.00 10.59           C  
ATOM      6  OG  SER A   1       2.114  -1.549  -1.098  1.00 10.59           O  
ATOM      7 1H   SER A   1       4.829  -1.093   1.227  1.00 10.59           H  
ATOM      8 2H   SER A   1       3.842   0.182   1.599  1.00 10.59           H  
ATOM      9 3H   SER A   1       3.196  -1.260   1.120  1.00 10.59           H  
ATOM     10  HA  SER A   1       5.051  -0.016  -0.700  1.00 10.59           H  
ATOM     11 1HB  SER A   1       3.666  -1.105  -2.356  1.00 10.59           H  
ATOM     12 2HB  SER A   1       4.029  -2.266  -1.089  1.00 10.59           H  
ATOM     13  HG  SER A   1       2.015  -1.693  -0.150  1.00 10.59           H  
ATOM     14  N   SER A   2       3.357   1.705  -1.771  1.00 10.21           N  
ATOM     15  CA  SER A   2       2.690   3.003  -1.985  1.00 10.21           C  
ATOM     16  C   SER A   2       1.160   2.984  -1.877  1.00 10.21           C  
ATOM     17  O   SER A   2       0.535   4.022  -1.652  1.00 10.21           O  
ATOM     18  CB  SER A   2       3.082   3.553  -3.340  1.00 10.21           C  
ATOM     19  OG  SER A   2       2.581   2.747  -4.370  1.00 10.21           O  
ATOM     20  H   SER A   2       4.033   1.388  -2.453  1.00 10.21           H  
ATOM     21  HA  SER A   2       3.063   3.689  -1.222  1.00 10.21           H  
ATOM     22 1HB  SER A   2       2.692   4.565  -3.445  1.00 10.21           H  
ATOM     23 2HB  SER A   2       4.166   3.611  -3.412  1.00 10.21           H  
ATOM     24  HG  SER A   2       1.627   2.733  -4.253  1.00 10.21           H  
ATOM     25  N   GLY A   3       0.547   1.811  -1.985  1.00  9.66           N  
ATOM     26  CA  GLY A   3      -0.900   1.685  -1.844  1.00  9.66           C  
ATOM     27  C   GLY A   3      -1.368   2.072  -0.425  1.00  9.66           C  
ATOM     28  O   GLY A   3      -2.555   2.314  -0.208  1.00  9.66           O  
ATOM     29  H   GLY A   3       1.101   0.985  -2.161  1.00  9.66           H  
ATOM     30 1HA  GLY A   3      -1.392   2.319  -2.580  1.00  9.66           H  
ATOM     31 2HA  GLY A   3      -1.192   0.658  -2.057  1.00  9.66           H  
ATOM     32  N   GLU A   4      -0.432   2.120   0.538  1.00  8.95           N  
ATOM     33  CA  GLU A   4      -0.711   2.493   1.924  1.00  8.95           C  
ATOM     34  C   GLU A   4      -0.906   3.999   2.082  1.00  8.95           C  
ATOM     35  O   GLU A   4      -1.326   4.463   3.138  1.00  8.95           O  
ATOM     36  CB  GLU A   4       0.410   2.034   2.881  1.00  8.95           C  
ATOM     37  CG  GLU A   4       1.743   2.857   2.843  1.00  8.95           C  
ATOM     38  CD  GLU A   4       2.888   2.221   3.694  1.00  8.95           C  
ATOM     39  OE1 GLU A   4       3.566   1.298   3.216  1.00  8.95           O  
ATOM     40  OE2 GLU A   4       3.083   2.665   4.826  1.00  8.95           O  
ATOM     41  H   GLU A   4       0.529   1.895   0.291  1.00  8.95           H  
ATOM     42  HA  GLU A   4      -1.637   2.005   2.225  1.00  8.95           H  
ATOM     43 1HB  GLU A   4       0.039   2.058   3.907  1.00  8.95           H  
ATOM     44 2HB  GLU A   4       0.667   1.000   2.653  1.00  8.95           H  
ATOM     45 1HG  GLU A   4       2.072   2.998   1.823  1.00  8.95           H  
ATOM     46 2HG  GLU A   4       1.528   3.849   3.243  1.00  8.95           H  
ATOM     47  N   ASN A   5      -0.607   4.792   1.052  1.00  8.08           N  
ATOM     48  CA  ASN A   5      -0.708   6.245   1.191  1.00  8.08           C  
ATOM     49  C   ASN A   5      -2.146   6.738   1.061  1.00  8.08           C  
ATOM     50  O   ASN A   5      -2.533   7.379   0.081  1.00  8.08           O  
ATOM     51  CB  ASN A   5       0.197   6.940   0.201  1.00  8.08           C  
ATOM     52  CG  ASN A   5       1.646   6.717   0.510  1.00  8.08           C  
ATOM     53  OD1 ASN A   5       2.080   6.749   1.676  1.00  8.08           O  
ATOM     54  ND2 ASN A   5       2.424   6.502  -0.519  1.00  8.08           N  
ATOM     55  H   ASN A   5      -0.288   4.396   0.167  1.00  8.08           H  
ATOM     56  HA  ASN A   5      -0.376   6.510   2.194  1.00  8.08           H  
ATOM     57 1HB  ASN A   5      -0.011   6.566  -0.805  1.00  8.08           H  
ATOM     58 2HB  ASN A   5      -0.009   8.009   0.206  1.00  8.08           H  
ATOM     59 1HD2 ASN A   5       3.402   6.350  -0.382  1.00  8.08           H  
ATOM     60 2HD2 ASN A   5       2.035   6.490  -1.444  1.00  8.08           H  
ATOM     61  N   LEU A   6      -2.920   6.423   2.082  1.00  7.04           N  
ATOM     62  CA  LEU A   6      -4.340   6.703   2.160  1.00  7.04           C  
ATOM     63  C   LEU A   6      -4.586   8.005   2.900  1.00  7.04           C  
ATOM     64  O   LEU A   6      -3.652   8.619   3.413  1.00  7.04           O  
ATOM     65  CB  LEU A   6      -5.057   5.554   2.859  1.00  7.04           C  
ATOM     66  CG  LEU A   6      -4.836   4.192   2.233  1.00  7.04           C  
ATOM     67  CD1 LEU A   6      -5.555   3.154   3.057  1.00  7.04           C  
ATOM     68  CD2 LEU A   6      -5.305   4.209   0.796  1.00  7.04           C  
ATOM     69  H   LEU A   6      -2.471   5.893   2.827  1.00  7.04           H  
ATOM     70  HA  LEU A   6      -4.732   6.800   1.149  1.00  7.04           H  
ATOM     71 1HB  LEU A   6      -4.726   5.497   3.865  1.00  7.04           H  
ATOM     72 2HB  LEU A   6      -6.124   5.746   2.856  1.00  7.04           H  
ATOM     73  HG  LEU A   6      -3.778   3.951   2.252  1.00  7.04           H  
ATOM     74 1HD1 LEU A   6      -5.387   2.167   2.625  1.00  7.04           H  
ATOM     75 2HD1 LEU A   6      -5.173   3.171   4.080  1.00  7.04           H  
ATOM     76 3HD1 LEU A   6      -6.623   3.369   3.065  1.00  7.04           H  
ATOM     77 1HD2 LEU A   6      -5.130   3.227   0.348  1.00  7.04           H  
ATOM     78 2HD2 LEU A   6      -6.366   4.444   0.758  1.00  7.04           H  
ATOM     79 3HD2 LEU A   6      -4.744   4.962   0.240  1.00  7.04           H  
ATOM     80  N   TYR A   7      -5.851   8.412   2.965  1.00  5.87           N  
ATOM     81  CA  TYR A   7      -6.303   9.679   3.554  1.00  5.87           C  
ATOM     82  C   TYR A   7      -5.692  10.029   4.916  1.00  5.87           C  
ATOM     83  O   TYR A   7      -5.523  11.206   5.235  1.00  5.87           O  
ATOM     84  CB  TYR A   7      -7.820   9.618   3.705  1.00  5.87           C  
ATOM     85  CG  TYR A   7      -8.254   8.793   4.896  1.00  5.87           C  
ATOM     86  CD1 TYR A   7      -8.539   9.429   6.097  1.00  5.87           C  
ATOM     87  CD2 TYR A   7      -8.323   7.406   4.808  1.00  5.87           C  
ATOM     88  CE1 TYR A   7      -8.909   8.700   7.192  1.00  5.87           C  
ATOM     89  CE2 TYR A   7      -8.690   6.668   5.919  1.00  5.87           C  
ATOM     90  CZ  TYR A   7      -8.988   7.313   7.109  1.00  5.87           C  
ATOM     91  OH  TYR A   7      -9.364   6.584   8.212  1.00  5.87           O  
ATOM     92  H   TYR A   7      -6.552   7.828   2.533  1.00  5.87           H  
ATOM     93  HA  TYR A   7      -6.043  10.480   2.861  1.00  5.87           H  
ATOM     94 1HB  TYR A   7      -8.218  10.627   3.823  1.00  5.87           H  
ATOM     95 2HB  TYR A   7      -8.263   9.188   2.808  1.00  5.87           H  
ATOM     96  HD1 TYR A   7      -8.475  10.510   6.163  1.00  5.87           H  
ATOM     97  HD2 TYR A   7      -8.088   6.905   3.870  1.00  5.87           H  
ATOM     98  HE1 TYR A   7      -9.138   9.210   8.107  1.00  5.87           H  
ATOM     99  HE2 TYR A   7      -8.748   5.582   5.856  1.00  5.87           H  
ATOM    100  HH  TYR A   7      -9.373   5.648   7.989  1.00  5.87           H  
ATOM    101  N   PHE A   8      -5.332   9.028   5.721  1.00  4.64           N  
ATOM    102  CA  PHE A   8      -4.775   9.292   7.043  1.00  4.64           C  
ATOM    103  C   PHE A   8      -3.492  10.123   6.970  1.00  4.64           C  
ATOM    104  O   PHE A   8      -3.130  10.807   7.928  1.00  4.64           O  
ATOM    105  CB  PHE A   8      -4.477   8.012   7.795  1.00  4.64           C  
ATOM    106  CG  PHE A   8      -3.316   7.276   7.244  1.00  4.64           C  
ATOM    107  CD1 PHE A   8      -2.022   7.510   7.685  1.00  4.64           C  
ATOM    108  CD2 PHE A   8      -3.520   6.336   6.288  1.00  4.64           C  
ATOM    109  CE1 PHE A   8      -0.967   6.812   7.144  1.00  4.64           C  
ATOM    110  CE2 PHE A   8      -2.480   5.628   5.754  1.00  4.64           C  
ATOM    111  CZ  PHE A   8      -1.196   5.865   6.174  1.00  4.64           C  
ATOM    112  H   PHE A   8      -5.465   8.077   5.413  1.00  4.64           H  
ATOM    113  HA  PHE A   8      -5.527   9.828   7.608  1.00  4.64           H  
ATOM    114 1HB  PHE A   8      -4.285   8.231   8.845  1.00  4.64           H  
ATOM    115 2HB  PHE A   8      -5.342   7.368   7.747  1.00  4.64           H  
ATOM    116  HD1 PHE A   8      -1.844   8.261   8.453  1.00  4.64           H  
ATOM    117  HD2 PHE A   8      -4.537   6.149   5.960  1.00  4.64           H  
ATOM    118  HE1 PHE A   8       0.053   7.013   7.486  1.00  4.64           H  
ATOM    119  HE2 PHE A   8      -2.677   4.878   5.001  1.00  4.64           H  
ATOM    120  HZ  PHE A   8      -0.369   5.303   5.739  1.00  4.64           H  
ATOM    121  N   GLN A   9      -2.813  10.090   5.817  1.00  3.48           N  
ATOM    122  CA  GLN A   9      -1.571  10.819   5.609  1.00  3.48           C  
ATOM    123  C   GLN A   9      -1.799  12.325   5.731  1.00  3.48           C  
ATOM    124  O   GLN A   9      -0.863  13.082   5.991  1.00  3.48           O  
ATOM    125  CB  GLN A   9      -0.978  10.510   4.225  1.00  3.48           C  
ATOM    126  CG  GLN A   9      -0.446   9.074   4.006  1.00  3.48           C  
ATOM    127  CD  GLN A   9       0.762   8.715   4.863  1.00  3.48           C  
ATOM    128  OE1 GLN A   9       0.944   9.232   5.971  1.00  3.48           O  
ATOM    129  NE2 GLN A   9       1.618   7.831   4.349  1.00  3.48           N  
ATOM    130  H   GLN A   9      -3.177   9.530   5.047  1.00  3.48           H  
ATOM    131  HA  GLN A   9      -0.860  10.515   6.376  1.00  3.48           H  
ATOM    132 1HB  GLN A   9      -1.749  10.678   3.470  1.00  3.48           H  
ATOM    133 2HB  GLN A   9      -0.166  11.204   4.018  1.00  3.48           H  
ATOM    134 1HG  GLN A   9      -1.248   8.373   4.246  1.00  3.48           H  
ATOM    135 2HG  GLN A   9      -0.164   8.962   2.959  1.00  3.48           H  
ATOM    136 1HE2 GLN A   9       2.429   7.563   4.869  1.00  3.48           H  
ATOM    137 2HE2 GLN A   9       1.483   7.433   3.422  1.00  3.48           H  
ATOM    138  N   GLY A  10      -3.040  12.765   5.496  1.00  2.54           N  
ATOM    139  CA  GLY A  10      -3.400  14.169   5.556  1.00  2.54           C  
ATOM    140  C   GLY A  10      -3.879  14.608   6.944  1.00  2.54           C  
ATOM    141  O   GLY A  10      -4.286  15.756   7.111  1.00  2.54           O  
ATOM    142  H   GLY A  10      -3.784  12.096   5.307  1.00  2.54           H  
ATOM    143 1HA  GLY A  10      -2.542  14.772   5.262  1.00  2.54           H  
ATOM    144 2HA  GLY A  10      -4.186  14.363   4.829  1.00  2.54           H  
ATOM    145  N   MET A  11      -3.834  13.715   7.939  1.00  1.85           N  
ATOM    146  CA  MET A  11      -4.334  14.063   9.269  1.00  1.85           C  
ATOM    147  C   MET A  11      -3.349  14.968   9.971  1.00  1.85           C  
ATOM    148  O   MET A  11      -2.162  14.982   9.639  1.00  1.85           O  
ATOM    149  CB  MET A  11      -4.596  12.813  10.096  1.00  1.85           C  
ATOM    150  CG  MET A  11      -5.679  11.942   9.547  1.00  1.85           C  
ATOM    151  SD  MET A  11      -7.286  12.698   9.564  1.00  1.85           S  
ATOM    152  CE  MET A  11      -7.455  13.170   7.859  1.00  1.85           C  
ATOM    153  H   MET A  11      -3.476  12.774   7.781  1.00  1.85           H  
ATOM    154  HA  MET A  11      -5.270  14.616   9.159  1.00  1.85           H  
ATOM    155 1HB  MET A  11      -3.685  12.214  10.144  1.00  1.85           H  
ATOM    156 2HB  MET A  11      -4.861  13.090  11.112  1.00  1.85           H  
ATOM    157 1HG  MET A  11      -5.432  11.778   8.520  1.00  1.85           H  
ATOM    158 2HG  MET A  11      -5.720  10.981  10.066  1.00  1.85           H  
ATOM    159 1HE  MET A  11      -8.421  13.652   7.709  1.00  1.85           H  
ATOM    160 2HE  MET A  11      -6.664  13.876   7.602  1.00  1.85           H  
ATOM    161 3HE  MET A  11      -7.376  12.290   7.223  1.00  1.85           H  
ATOM    162  N   ASN A  12      -3.825  15.730  10.952  1.00  1.38           N  
ATOM    163  CA  ASN A  12      -2.931  16.646  11.633  1.00  1.38           C  
ATOM    164  C   ASN A  12      -2.920  16.439  13.128  1.00  1.38           C  
ATOM    165  O   ASN A  12      -3.919  16.718  13.806  1.00  1.38           O  
ATOM    166  CB  ASN A  12      -3.314  18.081  11.316  1.00  1.38           C  
ATOM    167  CG  ASN A  12      -2.343  19.125  11.875  1.00  1.38           C  
ATOM    168  OD1 ASN A  12      -1.439  18.865  12.700  1.00  1.38           O  
ATOM    169  ND2 ASN A  12      -2.525  20.343  11.416  1.00  1.38           N  
ATOM    170  H   ASN A  12      -4.801  15.691  11.239  1.00  1.38           H  
ATOM    171  HA  ASN A  12      -1.913  16.469  11.283  1.00  1.38           H  
ATOM    172 1HB  ASN A  12      -3.371  18.202  10.232  1.00  1.38           H  
ATOM    173 2HB  ASN A  12      -4.312  18.281  11.714  1.00  1.38           H  
ATOM    174 1HD2 ASN A  12      -1.937  21.091  11.727  1.00  1.38           H  
ATOM    175 2HD2 ASN A  12      -3.254  20.524  10.756  1.00  1.38           H  
ATOM    176  N   LEU A  13      -1.817  15.870  13.612  1.00  1.08           N  
ATOM    177  CA  LEU A  13      -1.576  15.642  15.021  1.00  1.08           C  
ATOM    178  C   LEU A  13      -0.255  16.289  15.451  1.00  1.08           C  
ATOM    179  O   LEU A  13       0.312  15.926  16.478  1.00  1.08           O  
ATOM    180  CB  LEU A  13      -1.539  14.150  15.319  1.00  1.08           C  
ATOM    181  CG  LEU A  13      -2.826  13.394  15.170  1.00  1.08           C  
ATOM    182  CD1 LEU A  13      -2.591  11.917  15.288  1.00  1.08           C  
ATOM    183  CD2 LEU A  13      -3.714  13.829  16.247  1.00  1.08           C  
ATOM    184  H   LEU A  13      -1.064  15.594  12.973  1.00  1.08           H  
ATOM    185  HA  LEU A  13      -2.384  16.096  15.590  1.00  1.08           H  
ATOM    186 1HB  LEU A  13      -0.785  13.683  14.681  1.00  1.08           H  
ATOM    187 2HB  LEU A  13      -1.234  14.046  16.343  1.00  1.08           H  
ATOM    188  HG  LEU A  13      -3.274  13.595  14.199  1.00  1.08           H  
ATOM    189 1HD1 LEU A  13      -3.545  11.395  15.196  1.00  1.08           H  
ATOM    190 2HD1 LEU A  13      -1.933  11.581  14.520  1.00  1.08           H  
ATOM    191 3HD1 LEU A  13      -2.147  11.706  16.256  1.00  1.08           H  
ATOM    192 1HD2 LEU A  13      -4.619  13.294  16.167  1.00  1.08           H  
ATOM    193 2HD2 LEU A  13      -3.254  13.617  17.208  1.00  1.08           H  
ATOM    194 3HD2 LEU A  13      -3.899  14.894  16.154  1.00  1.08           H  
ATOM    195  N   ASN A  14       0.201  17.293  14.698  1.00  0.88           N  
ATOM    196  CA  ASN A  14       1.537  17.888  14.900  1.00  0.88           C  
ATOM    197  C   ASN A  14       1.817  18.552  16.245  1.00  0.88           C  
ATOM    198  O   ASN A  14       2.974  18.683  16.644  1.00  0.88           O  
ATOM    199  CB  ASN A  14       1.813  18.876  13.795  1.00  0.88           C  
ATOM    200  CG  ASN A  14       2.108  18.193  12.494  1.00  0.88           C  
ATOM    201  OD1 ASN A  14       3.213  17.685  12.262  1.00  0.88           O  
ATOM    202  ND2 ASN A  14       1.125  18.153  11.647  1.00  0.88           N  
ATOM    203  H   ASN A  14      -0.372  17.625  13.916  1.00  0.88           H  
ATOM    204  HA  ASN A  14       2.262  17.089  14.809  1.00  0.88           H  
ATOM    205 1HB  ASN A  14       0.954  19.534  13.668  1.00  0.88           H  
ATOM    206 2HB  ASN A  14       2.664  19.497  14.070  1.00  0.88           H  
ATOM    207 1HD2 ASN A  14       1.240  17.703  10.760  1.00  0.88           H  
ATOM    208 2HD2 ASN A  14       0.242  18.559  11.908  1.00  0.88           H  
ATOM    209  N   LYS A  15       0.784  19.017  16.921  1.00  0.77           N  
ATOM    210  CA  LYS A  15       0.956  19.665  18.213  1.00  0.77           C  
ATOM    211  C   LYS A  15       0.395  18.808  19.340  1.00  0.77           C  
ATOM    212  O   LYS A  15       0.205  19.294  20.456  1.00  0.77           O  
ATOM    213  CB  LYS A  15       0.287  21.031  18.211  1.00  0.77           C  
ATOM    214  CG  LYS A  15       0.888  22.018  17.213  1.00  0.77           C  
ATOM    215  CD  LYS A  15       0.203  23.376  17.292  1.00  0.77           C  
ATOM    216  CE  LYS A  15       0.808  24.363  16.302  1.00  0.77           C  
ATOM    217  NZ  LYS A  15       0.125  25.684  16.350  1.00  0.77           N  
ATOM    218  H   LYS A  15      -0.140  18.897  16.539  1.00  0.77           H  
ATOM    219  HA  LYS A  15       2.021  19.799  18.400  1.00  0.77           H  
ATOM    220 1HB  LYS A  15      -0.770  20.915  17.976  1.00  0.77           H  
ATOM    221 2HB  LYS A  15       0.356  21.470  19.206  1.00  0.77           H  
ATOM    222 1HG  LYS A  15       1.952  22.141  17.422  1.00  0.77           H  
ATOM    223 2HG  LYS A  15       0.780  21.626  16.203  1.00  0.77           H  
ATOM    224 1HD  LYS A  15      -0.859  23.261  17.073  1.00  0.77           H  
ATOM    225 2HD  LYS A  15       0.307  23.778  18.300  1.00  0.77           H  
ATOM    226 1HE  LYS A  15       1.863  24.501  16.536  1.00  0.77           H  
ATOM    227 2HE  LYS A  15       0.720  23.956  15.295  1.00  0.77           H  
ATOM    228 1HZ  LYS A  15       0.553  26.310  15.682  1.00  0.77           H  
ATOM    229 2HZ  LYS A  15      -0.852  25.567  16.124  1.00  0.77           H  
ATOM    230 3HZ  LYS A  15       0.211  26.074  17.278  1.00  0.77           H  
ATOM    231  N   GLN A  16       0.073  17.554  19.034  1.00  0.69           N  
ATOM    232  CA  GLN A  16      -0.572  16.684  20.004  1.00  0.69           C  
ATOM    233  C   GLN A  16       0.361  15.669  20.658  1.00  0.69           C  
ATOM    234  O   GLN A  16       1.305  15.177  20.028  1.00  0.69           O  
ATOM    235  CB  GLN A  16      -1.672  15.913  19.291  1.00  0.69           C  
ATOM    236  CG  GLN A  16      -2.726  16.779  18.576  1.00  0.69           C  
ATOM    237  CD  GLN A  16      -3.647  17.561  19.476  1.00  0.69           C  
ATOM    238  OE1 GLN A  16      -4.371  16.971  20.266  1.00  0.69           O  
ATOM    239  NE2 GLN A  16      -3.652  18.881  19.354  1.00  0.69           N  
ATOM    240  H   GLN A  16       0.275  17.176  18.107  1.00  0.69           H  
ATOM    241  HA  GLN A  16      -1.007  17.303  20.788  1.00  0.69           H  
ATOM    242 1HB  GLN A  16      -1.226  15.241  18.556  1.00  0.69           H  
ATOM    243 2HB  GLN A  16      -2.171  15.309  20.018  1.00  0.69           H  
ATOM    244 1HG  GLN A  16      -2.212  17.481  17.922  1.00  0.69           H  
ATOM    245 2HG  GLN A  16      -3.346  16.126  17.989  1.00  0.69           H  
ATOM    246 1HE2 GLN A  16      -4.265  19.433  19.923  1.00  0.69           H  
ATOM    247 2HE2 GLN A  16      -3.069  19.331  18.685  1.00  0.69           H  
ATOM    248  N   VAL A  17       0.014  15.284  21.885  1.00  0.64           N  
ATOM    249  CA  VAL A  17       0.693  14.193  22.575  1.00  0.64           C  
ATOM    250  C   VAL A  17      -0.256  13.026  22.810  1.00  0.64           C  
ATOM    251  O   VAL A  17      -1.386  13.213  23.293  1.00  0.64           O  
ATOM    252  CB  VAL A  17       1.248  14.630  23.926  1.00  0.64           C  
ATOM    253  CG1 VAL A  17       1.896  13.416  24.584  1.00  0.64           C  
ATOM    254  CG2 VAL A  17       2.258  15.751  23.749  1.00  0.64           C  
ATOM    255  H   VAL A  17      -0.720  15.802  22.373  1.00  0.64           H  
ATOM    256  HA  VAL A  17       1.522  13.845  21.957  1.00  0.64           H  
ATOM    257  HB  VAL A  17       0.442  14.981  24.552  1.00  0.64           H  
ATOM    258 1HG1 VAL A  17       2.306  13.681  25.539  1.00  0.64           H  
ATOM    259 2HG1 VAL A  17       1.176  12.628  24.730  1.00  0.64           H  
ATOM    260 3HG1 VAL A  17       2.678  13.073  23.936  1.00  0.64           H  
ATOM    261 1HG2 VAL A  17       2.644  16.044  24.730  1.00  0.64           H  
ATOM    262 2HG2 VAL A  17       3.075  15.417  23.128  1.00  0.64           H  
ATOM    263 3HG2 VAL A  17       1.774  16.608  23.281  1.00  0.64           H  
ATOM    264  N   ALA A  18       0.202  11.817  22.491  1.00  0.61           N  
ATOM    265  CA  ALA A  18      -0.634  10.652  22.666  1.00  0.61           C  
ATOM    266  C   ALA A  18      -0.004   9.533  23.489  1.00  0.61           C  
ATOM    267  O   ALA A  18       1.217   9.379  23.518  1.00  0.61           O  
ATOM    268  CB  ALA A  18      -0.993  10.081  21.308  1.00  0.61           C  
ATOM    269  H   ALA A  18       1.132  11.719  22.092  1.00  0.61           H  
ATOM    270  HA  ALA A  18      -1.516  10.987  23.174  1.00  0.61           H  
ATOM    271 1HB  ALA A  18      -1.669   9.232  21.444  1.00  0.61           H  
ATOM    272 2HB  ALA A  18      -1.480  10.844  20.707  1.00  0.61           H  
ATOM    273 3HB  ALA A  18      -0.094   9.753  20.813  1.00  0.61           H  
ATOM    274  N   ILE A  19      -0.872   8.749  24.129  1.00  0.59           N  
ATOM    275  CA  ILE A  19      -0.491   7.506  24.806  1.00  0.59           C  
ATOM    276  C   ILE A  19      -1.171   6.348  24.114  1.00  0.59           C  
ATOM    277  O   ILE A  19      -2.383   6.377  23.895  1.00  0.59           O  
ATOM    278  CB  ILE A  19      -0.893   7.434  26.302  1.00  0.59           C  
ATOM    279  CG1 ILE A  19      -0.239   8.472  27.093  1.00  0.59           C  
ATOM    280  CG2 ILE A  19      -0.502   6.053  26.880  1.00  0.59           C  
ATOM    281  CD1 ILE A  19      -0.828   8.593  28.487  1.00  0.59           C  
ATOM    282  H   ILE A  19      -1.855   9.023  24.093  1.00  0.59           H  
ATOM    283  HA  ILE A  19       0.584   7.374  24.727  1.00  0.59           H  
ATOM    284  HB  ILE A  19      -1.960   7.567  26.398  1.00  0.59           H  
ATOM    285 1HG1 ILE A  19       0.800   8.216  27.193  1.00  0.59           H  
ATOM    286 2HG1 ILE A  19      -0.306   9.398  26.565  1.00  0.59           H  
ATOM    287 1HG2 ILE A  19      -0.784   6.007  27.922  1.00  0.59           H  
ATOM    288 2HG2 ILE A  19      -1.008   5.258  26.339  1.00  0.59           H  
ATOM    289 3HG2 ILE A  19       0.583   5.918  26.793  1.00  0.59           H  
ATOM    290 1HD1 ILE A  19      -0.288   9.345  29.037  1.00  0.59           H  
ATOM    291 2HD1 ILE A  19      -1.877   8.868  28.422  1.00  0.59           H  
ATOM    292 3HD1 ILE A  19      -0.748   7.653  28.998  1.00  0.59           H  
ATOM    293  N   VAL A  20      -0.400   5.340  23.747  1.00  0.58           N  
ATOM    294  CA  VAL A  20      -0.992   4.174  23.110  1.00  0.58           C  
ATOM    295  C   VAL A  20      -0.766   2.949  23.992  1.00  0.58           C  
ATOM    296  O   VAL A  20       0.363   2.462  24.114  1.00  0.58           O  
ATOM    297  CB  VAL A  20      -0.362   3.977  21.725  1.00  0.58           C  
ATOM    298  CG1 VAL A  20      -0.953   2.800  21.026  1.00  0.58           C  
ATOM    299  CG2 VAL A  20      -0.576   5.215  20.898  1.00  0.58           C  
ATOM    300  H   VAL A  20       0.604   5.391  23.933  1.00  0.58           H  
ATOM    301  HA  VAL A  20      -2.065   4.327  22.997  1.00  0.58           H  
ATOM    302  HB  VAL A  20       0.708   3.789  21.847  1.00  0.58           H  
ATOM    303 1HG1 VAL A  20      -0.485   2.670  20.047  1.00  0.58           H  
ATOM    304 2HG1 VAL A  20      -0.811   1.905  21.620  1.00  0.58           H  
ATOM    305 3HG1 VAL A  20      -2.003   2.995  20.899  1.00  0.58           H  
ATOM    306 1HG2 VAL A  20      -0.116   5.067  19.935  1.00  0.58           H  
ATOM    307 2HG2 VAL A  20      -1.646   5.388  20.775  1.00  0.58           H  
ATOM    308 3HG2 VAL A  20      -0.128   6.072  21.387  1.00  0.58           H  
ATOM    309  N   THR A  21      -1.849   2.447  24.595  1.00  0.59           N  
ATOM    310  CA  THR A  21      -1.760   1.329  25.536  1.00  0.59           C  
ATOM    311  C   THR A  21      -1.876   0.015  24.787  1.00  0.59           C  
ATOM    312  O   THR A  21      -2.865  -0.210  24.088  1.00  0.59           O  
ATOM    313  CB  THR A  21      -2.872   1.371  26.575  1.00  0.59           C  
ATOM    314  OG1 THR A  21      -2.825   2.601  27.294  1.00  0.59           O  
ATOM    315  CG2 THR A  21      -2.644   0.252  27.552  1.00  0.59           C  
ATOM    316  H   THR A  21      -2.757   2.882  24.418  1.00  0.59           H  
ATOM    317  HA  THR A  21      -0.795   1.359  26.037  1.00  0.59           H  
ATOM    318  HB  THR A  21      -3.837   1.260  26.096  1.00  0.59           H  
ATOM    319  HG1 THR A  21      -3.061   3.316  26.690  1.00  0.59           H  
ATOM    320 1HG2 THR A  21      -3.413   0.274  28.282  1.00  0.59           H  
ATOM    321 2HG2 THR A  21      -2.668  -0.689  27.038  1.00  0.59           H  
ATOM    322 3HG2 THR A  21      -1.672   0.376  28.035  1.00  0.59           H  
ATOM    323  N   GLY A  22      -0.911  -0.889  24.982  1.00  0.61           N  
ATOM    324  CA  GLY A  22      -0.868  -2.146  24.237  1.00  0.61           C  
ATOM    325  C   GLY A  22      -0.159  -1.824  22.927  1.00  0.61           C  
ATOM    326  O   GLY A  22      -0.263  -2.532  21.919  1.00  0.61           O  
ATOM    327  H   GLY A  22      -0.136  -0.658  25.592  1.00  0.61           H  
ATOM    328 1HA  GLY A  22      -0.328  -2.905  24.799  1.00  0.61           H  
ATOM    329 2HA  GLY A  22      -1.876  -2.512  24.049  1.00  0.61           H  
ATOM    330  N   GLY A  23       0.572  -0.714  22.975  1.00  0.64           N  
ATOM    331  CA  GLY A  23       1.251  -0.121  21.846  1.00  0.64           C  
ATOM    332  C   GLY A  23       2.488  -0.837  21.339  1.00  0.64           C  
ATOM    333  O   GLY A  23       3.081  -0.384  20.365  1.00  0.64           O  
ATOM    334  H   GLY A  23       0.662  -0.254  23.881  1.00  0.64           H  
ATOM    335 1HA  GLY A  23       0.544  -0.024  21.036  1.00  0.64           H  
ATOM    336 2HA  GLY A  23       1.508   0.899  22.116  1.00  0.64           H  
ATOM    337  N   ALA A  24       2.943  -1.906  21.998  1.00  0.67           N  
ATOM    338  CA  ALA A  24       4.124  -2.587  21.488  1.00  0.67           C  
ATOM    339  C   ALA A  24       3.803  -3.617  20.403  1.00  0.67           C  
ATOM    340  O   ALA A  24       4.724  -4.172  19.800  1.00  0.67           O  
ATOM    341  CB  ALA A  24       4.855  -3.284  22.603  1.00  0.67           C  
ATOM    342  H   ALA A  24       2.474  -2.293  22.828  1.00  0.67           H  
ATOM    343  HA  ALA A  24       4.782  -1.834  21.055  1.00  0.67           H  
ATOM    344 1HB  ALA A  24       5.741  -3.749  22.198  1.00  0.67           H  
ATOM    345 2HB  ALA A  24       5.125  -2.560  23.368  1.00  0.67           H  
ATOM    346 3HB  ALA A  24       4.211  -4.045  23.038  1.00  0.67           H  
ATOM    347  N   SER A  25       2.520  -3.907  20.139  1.00  0.68           N  
ATOM    348  CA  SER A  25       2.258  -4.945  19.134  1.00  0.68           C  
ATOM    349  C   SER A  25       0.910  -4.831  18.431  1.00  0.68           C  
ATOM    350  O   SER A  25       0.017  -4.103  18.870  1.00  0.68           O  
ATOM    351  CB  SER A  25       2.373  -6.329  19.771  1.00  0.68           C  
ATOM    352  OG  SER A  25       1.350  -6.562  20.705  1.00  0.68           O  
ATOM    353  H   SER A  25       1.756  -3.440  20.638  1.00  0.68           H  
ATOM    354  HA  SER A  25       3.029  -4.868  18.368  1.00  0.68           H  
ATOM    355 1HB  SER A  25       2.331  -7.086  18.992  1.00  0.68           H  
ATOM    356 2HB  SER A  25       3.342  -6.425  20.260  1.00  0.68           H  
ATOM    357  HG  SER A  25       1.484  -5.930  21.420  1.00  0.68           H  
ATOM    358  N   GLY A  26       0.796  -5.532  17.301  1.00  0.70           N  
ATOM    359  CA  GLY A  26      -0.454  -5.643  16.562  1.00  0.70           C  
ATOM    360  C   GLY A  26      -1.018  -4.293  16.185  1.00  0.70           C  
ATOM    361  O   GLY A  26      -0.313  -3.427  15.653  1.00  0.70           O  
ATOM    362  H   GLY A  26       1.599  -6.055  16.981  1.00  0.70           H  
ATOM    363 1HA  GLY A  26      -0.291  -6.234  15.661  1.00  0.70           H  
ATOM    364 2HA  GLY A  26      -1.179  -6.176  17.173  1.00  0.70           H  
ATOM    365  N   PHE A  27      -2.298  -4.117  16.512  1.00  0.70           N  
ATOM    366  CA  PHE A  27      -3.003  -2.882  16.237  1.00  0.70           C  
ATOM    367  C   PHE A  27      -2.330  -1.743  16.974  1.00  0.70           C  
ATOM    368  O   PHE A  27      -2.233  -0.636  16.462  1.00  0.70           O  
ATOM    369  CB  PHE A  27      -4.461  -2.953  16.710  1.00  0.70           C  
ATOM    370  CG  PHE A  27      -5.369  -3.842  15.894  1.00  0.70           C  
ATOM    371  CD1 PHE A  27      -4.969  -4.323  14.686  1.00  0.70           C  
ATOM    372  CD2 PHE A  27      -6.637  -4.169  16.344  1.00  0.70           C  
ATOM    373  CE1 PHE A  27      -5.796  -5.124  13.909  1.00  0.70           C  
ATOM    374  CE2 PHE A  27      -7.472  -4.969  15.586  1.00  0.70           C  
ATOM    375  CZ  PHE A  27      -7.051  -5.447  14.362  1.00  0.70           C  
ATOM    376  H   PHE A  27      -2.796  -4.875  16.956  1.00  0.70           H  
ATOM    377  HA  PHE A  27      -2.972  -2.678  15.168  1.00  0.70           H  
ATOM    378 1HB  PHE A  27      -4.486  -3.300  17.743  1.00  0.70           H  
ATOM    379 2HB  PHE A  27      -4.885  -1.946  16.704  1.00  0.70           H  
ATOM    380  HD1 PHE A  27      -3.979  -4.068  14.346  1.00  0.70           H  
ATOM    381  HD2 PHE A  27      -6.976  -3.787  17.307  1.00  0.70           H  
ATOM    382  HE1 PHE A  27      -5.449  -5.492  12.948  1.00  0.70           H  
ATOM    383  HE2 PHE A  27      -8.464  -5.219  15.955  1.00  0.70           H  
ATOM    384  HZ  PHE A  27      -7.713  -6.073  13.764  1.00  0.70           H  
ATOM    385  N   GLY A  28      -1.883  -2.006  18.195  1.00  0.69           N  
ATOM    386  CA  GLY A  28      -1.302  -0.974  19.032  1.00  0.69           C  
ATOM    387  C   GLY A  28      -0.081  -0.385  18.367  1.00  0.69           C  
ATOM    388  O   GLY A  28       0.055   0.836  18.246  1.00  0.69           O  
ATOM    389  H   GLY A  28      -1.884  -2.962  18.540  1.00  0.69           H  
ATOM    390 1HA  GLY A  28      -2.034  -0.194  19.215  1.00  0.69           H  
ATOM    391 2HA  GLY A  28      -1.037  -1.404  19.988  1.00  0.69           H  
ATOM    392  N   ALA A  29       0.826  -1.254  17.960  1.00  0.68           N  
ATOM    393  CA  ALA A  29       2.040  -0.796  17.296  1.00  0.68           C  
ATOM    394  C   ALA A  29       1.704  -0.037  16.021  1.00  0.68           C  
ATOM    395  O   ALA A  29       2.295   1.005  15.726  1.00  0.68           O  
ATOM    396  CB  ALA A  29       2.933  -1.966  16.972  1.00  0.68           C  
ATOM    397  H   ALA A  29       0.638  -2.243  18.122  1.00  0.68           H  
ATOM    398  HA  ALA A  29       2.565  -0.114  17.964  1.00  0.68           H  
ATOM    399 1HB  ALA A  29       3.825  -1.621  16.489  1.00  0.68           H  
ATOM    400 2HB  ALA A  29       3.194  -2.469  17.879  1.00  0.68           H  
ATOM    401 3HB  ALA A  29       2.401  -2.649  16.308  1.00  0.68           H  
ATOM    402  N   ALA A  30       0.722  -0.527  15.255  1.00  0.67           N  
ATOM    403  CA  ALA A  30       0.365   0.178  14.032  1.00  0.67           C  
ATOM    404  C   ALA A  30      -0.137   1.582  14.358  1.00  0.67           C  
ATOM    405  O   ALA A  30       0.238   2.549  13.690  1.00  0.67           O  
ATOM    406  CB  ALA A  30      -0.667  -0.610  13.265  1.00  0.67           C  
ATOM    407  H   ALA A  30       0.242  -1.395  15.506  1.00  0.67           H  
ATOM    408  HA  ALA A  30       1.257   0.275  13.419  1.00  0.67           H  
ATOM    409 1HB  ALA A  30      -0.914  -0.095  12.334  1.00  0.67           H  
ATOM    410 2HB  ALA A  30      -0.255  -1.586  13.043  1.00  0.67           H  
ATOM    411 3HB  ALA A  30      -1.569  -0.719  13.868  1.00  0.67           H  
ATOM    412  N   ILE A  31      -0.911   1.702  15.433  1.00  0.67           N  
ATOM    413  CA  ILE A  31      -1.438   2.977  15.886  1.00  0.67           C  
ATOM    414  C   ILE A  31      -0.328   3.909  16.315  1.00  0.67           C  
ATOM    415  O   ILE A  31      -0.287   5.064  15.892  1.00  0.67           O  
ATOM    416  CB  ILE A  31      -2.432   2.740  17.027  1.00  0.67           C  
ATOM    417  CG1 ILE A  31      -3.677   2.051  16.451  1.00  0.67           C  
ATOM    418  CG2 ILE A  31      -2.764   4.049  17.689  1.00  0.67           C  
ATOM    419  CD1 ILE A  31      -4.564   1.423  17.447  1.00  0.67           C  
ATOM    420  H   ILE A  31      -1.183   0.860  15.940  1.00  0.67           H  
ATOM    421  HA  ILE A  31      -1.972   3.443  15.066  1.00  0.67           H  
ATOM    422  HB  ILE A  31      -2.003   2.069  17.757  1.00  0.67           H  
ATOM    423 1HG1 ILE A  31      -4.259   2.805  15.965  1.00  0.67           H  
ATOM    424 2HG1 ILE A  31      -3.376   1.315  15.716  1.00  0.67           H  
ATOM    425 1HG2 ILE A  31      -3.452   3.877  18.488  1.00  0.67           H  
ATOM    426 2HG2 ILE A  31      -1.856   4.484  18.087  1.00  0.67           H  
ATOM    427 3HG2 ILE A  31      -3.204   4.727  16.960  1.00  0.67           H  
ATOM    428 1HD1 ILE A  31      -5.428   0.988  16.952  1.00  0.67           H  
ATOM    429 2HD1 ILE A  31      -4.019   0.640  17.965  1.00  0.67           H  
ATOM    430 3HD1 ILE A  31      -4.889   2.160  18.152  1.00  0.67           H  
ATOM    431  N   ALA A  32       0.613   3.412  17.107  1.00  0.67           N  
ATOM    432  CA  ALA A  32       1.709   4.252  17.550  1.00  0.67           C  
ATOM    433  C   ALA A  32       2.493   4.796  16.352  1.00  0.67           C  
ATOM    434  O   ALA A  32       2.886   5.973  16.325  1.00  0.67           O  
ATOM    435  CB  ALA A  32       2.604   3.451  18.472  1.00  0.67           C  
ATOM    436  H   ALA A  32       0.545   2.442  17.422  1.00  0.67           H  
ATOM    437  HA  ALA A  32       1.293   5.100  18.090  1.00  0.67           H  
ATOM    438 1HB  ALA A  32       3.391   4.076  18.825  1.00  0.67           H  
ATOM    439 2HB  ALA A  32       2.022   3.086  19.320  1.00  0.67           H  
ATOM    440 3HB  ALA A  32       3.021   2.599  17.927  1.00  0.67           H  
ATOM    441  N   ARG A  33       2.681   3.948  15.326  1.00  0.69           N  
ATOM    442  CA  ARG A  33       3.396   4.372  14.129  1.00  0.69           C  
ATOM    443  C   ARG A  33       2.635   5.425  13.355  1.00  0.69           C  
ATOM    444  O   ARG A  33       3.197   6.457  12.986  1.00  0.69           O  
ATOM    445  CB  ARG A  33       3.662   3.200  13.193  1.00  0.69           C  
ATOM    446  CG  ARG A  33       4.673   2.176  13.649  1.00  0.69           C  
ATOM    447  CD  ARG A  33       4.884   1.135  12.596  1.00  0.69           C  
ATOM    448  NE  ARG A  33       5.772   0.086  13.040  1.00  0.69           N  
ATOM    449  CZ  ARG A  33       5.370  -1.075  13.579  1.00  0.69           C  
ATOM    450  NH1 ARG A  33       4.086  -1.315  13.682  1.00  0.69           N  
ATOM    451  NH2 ARG A  33       6.270  -1.953  13.999  1.00  0.69           N  
ATOM    452  H   ARG A  33       2.348   2.983  15.393  1.00  0.69           H  
ATOM    453  HA  ARG A  33       4.339   4.803  14.411  1.00  0.69           H  
ATOM    454 1HB  ARG A  33       2.730   2.665  13.025  1.00  0.69           H  
ATOM    455 2HB  ARG A  33       3.991   3.581  12.227  1.00  0.69           H  
ATOM    456 1HG  ARG A  33       5.629   2.665  13.842  1.00  0.69           H  
ATOM    457 2HG  ARG A  33       4.326   1.691  14.553  1.00  0.69           H  
ATOM    458 1HD  ARG A  33       3.926   0.686  12.338  1.00  0.69           H  
ATOM    459 2HD  ARG A  33       5.322   1.596  11.713  1.00  0.69           H  
ATOM    460  HE  ARG A  33       6.783   0.241  12.945  1.00  0.69           H  
ATOM    461 1HH1 ARG A  33       3.438  -0.617  13.348  1.00  0.69           H  
ATOM    462 2HH1 ARG A  33       3.755  -2.178  14.085  1.00  0.69           H  
ATOM    463 1HH2 ARG A  33       7.279  -1.715  13.934  1.00  0.69           H  
ATOM    464 2HH2 ARG A  33       5.981  -2.824  14.407  1.00  0.69           H  
ATOM    465  N   ARG A  34       1.345   5.214  13.139  1.00  0.71           N  
ATOM    466  CA  ARG A  34       0.623   6.162  12.311  1.00  0.71           C  
ATOM    467  C   ARG A  34       0.408   7.492  13.036  1.00  0.71           C  
ATOM    468  O   ARG A  34       0.479   8.563  12.421  1.00  0.71           O  
ATOM    469  CB  ARG A  34      -0.683   5.564  11.847  1.00  0.71           C  
ATOM    470  CG  ARG A  34      -0.506   4.280  10.951  1.00  0.71           C  
ATOM    471  CD  ARG A  34       0.357   4.492   9.766  1.00  0.71           C  
ATOM    472  NE  ARG A  34       0.494   3.266   8.926  1.00  0.71           N  
ATOM    473  CZ  ARG A  34       1.244   3.155   7.798  1.00  0.71           C  
ATOM    474  NH1 ARG A  34       1.938   4.138   7.291  1.00  0.71           N  
ATOM    475  NH2 ARG A  34       1.293   2.014   7.182  1.00  0.71           N  
ATOM    476  H   ARG A  34       0.888   4.367  13.486  1.00  0.71           H  
ATOM    477  HA  ARG A  34       1.222   6.353  11.420  1.00  0.71           H  
ATOM    478 1HB  ARG A  34      -1.279   5.289  12.719  1.00  0.71           H  
ATOM    479 2HB  ARG A  34      -1.248   6.298  11.276  1.00  0.71           H  
ATOM    480 1HG  ARG A  34      -0.070   3.481  11.523  1.00  0.71           H  
ATOM    481 2HG  ARG A  34      -1.482   3.971  10.580  1.00  0.71           H  
ATOM    482 1HD  ARG A  34      -0.046   5.275   9.165  1.00  0.71           H  
ATOM    483 2HD  ARG A  34       1.349   4.774  10.109  1.00  0.71           H  
ATOM    484  HE  ARG A  34       0.006   2.395   9.209  1.00  0.71           H  
ATOM    485 1HH1 ARG A  34       1.982   5.052   7.749  1.00  0.71           H  
ATOM    486 2HH1 ARG A  34       2.458   3.943   6.422  1.00  0.71           H  
ATOM    487 1HH2 ARG A  34       0.782   1.215   7.575  1.00  0.71           H  
ATOM    488 2HH2 ARG A  34       1.876   1.940   6.342  1.00  0.71           H  
ATOM    489  N   LEU A  35       0.198   7.448  14.355  1.00  0.74           N  
ATOM    490  CA  LEU A  35       0.023   8.690  15.091  1.00  0.74           C  
ATOM    491  C   LEU A  35       1.309   9.507  15.002  1.00  0.74           C  
ATOM    492  O   LEU A  35       1.264  10.727  14.789  1.00  0.74           O  
ATOM    493  CB  LEU A  35      -0.281   8.410  16.569  1.00  0.74           C  
ATOM    494  CG  LEU A  35      -1.652   7.779  16.924  1.00  0.74           C  
ATOM    495  CD1 LEU A  35      -1.626   7.433  18.378  1.00  0.74           C  
ATOM    496  CD2 LEU A  35      -2.783   8.723  16.629  1.00  0.74           C  
ATOM    497  H   LEU A  35       0.137   6.555  14.846  1.00  0.74           H  
ATOM    498  HA  LEU A  35      -0.793   9.256  14.647  1.00  0.74           H  
ATOM    499 1HB  LEU A  35       0.481   7.720  16.936  1.00  0.74           H  
ATOM    500 2HB  LEU A  35      -0.190   9.340  17.124  1.00  0.74           H  
ATOM    501  HG  LEU A  35      -1.794   6.875  16.348  1.00  0.74           H  
ATOM    502 1HD1 LEU A  35      -2.561   6.965  18.662  1.00  0.74           H  
ATOM    503 2HD1 LEU A  35      -0.807   6.751  18.541  1.00  0.74           H  
ATOM    504 3HD1 LEU A  35      -1.477   8.332  18.964  1.00  0.74           H  
ATOM    505 1HD2 LEU A  35      -3.730   8.250  16.890  1.00  0.74           H  
ATOM    506 2HD2 LEU A  35      -2.662   9.630  17.212  1.00  0.74           H  
ATOM    507 3HD2 LEU A  35      -2.772   8.959  15.569  1.00  0.74           H  
ATOM    508  N   SER A  36       2.461   8.819  15.100  1.00  0.76           N  
ATOM    509  CA  SER A  36       3.761   9.470  15.019  1.00  0.76           C  
ATOM    510  C   SER A  36       3.992  10.062  13.624  1.00  0.76           C  
ATOM    511  O   SER A  36       4.477  11.186  13.489  1.00  0.76           O  
ATOM    512  CB  SER A  36       4.851   8.471  15.350  1.00  0.76           C  
ATOM    513  OG  SER A  36       4.729   8.030  16.670  1.00  0.76           O  
ATOM    514  H   SER A  36       2.447   7.813  15.282  1.00  0.76           H  
ATOM    515  HA  SER A  36       3.788  10.279  15.749  1.00  0.76           H  
ATOM    516 1HB  SER A  36       4.790   7.623  14.672  1.00  0.76           H  
ATOM    517 2HB  SER A  36       5.823   8.935  15.209  1.00  0.76           H  
ATOM    518  HG  SER A  36       3.957   7.412  16.671  1.00  0.76           H  
ATOM    519  N   GLN A  37       3.610   9.325  12.572  1.00  0.76           N  
ATOM    520  CA  GLN A  37       3.780   9.793  11.191  1.00  0.76           C  
ATOM    521  C   GLN A  37       2.949  11.045  10.918  1.00  0.76           C  
ATOM    522  O   GLN A  37       3.343  11.914  10.140  1.00  0.76           O  
ATOM    523  CB  GLN A  37       3.427   8.699  10.187  1.00  0.76           C  
ATOM    524  CG  GLN A  37       4.413   7.552  10.134  1.00  0.76           C  
ATOM    525  CD  GLN A  37       3.994   6.479   9.157  1.00  0.76           C  
ATOM    526  OE1 GLN A  37       2.819   6.381   8.750  1.00  0.76           O  
ATOM    527  NE2 GLN A  37       4.967   5.652   8.766  1.00  0.76           N  
ATOM    528  H   GLN A  37       3.228   8.393  12.733  1.00  0.76           H  
ATOM    529  HA  GLN A  37       4.827  10.053  11.049  1.00  0.76           H  
ATOM    530 1HB  GLN A  37       2.448   8.290  10.438  1.00  0.76           H  
ATOM    531 2HB  GLN A  37       3.352   9.132   9.190  1.00  0.76           H  
ATOM    532 1HG  GLN A  37       5.377   7.945   9.810  1.00  0.76           H  
ATOM    533 2HG  GLN A  37       4.515   7.112  11.111  1.00  0.76           H  
ATOM    534 1HE2 GLN A  37       4.785   4.911   8.118  1.00  0.76           H  
ATOM    535 2HE2 GLN A  37       5.893   5.775   9.125  1.00  0.76           H  
ATOM    536  N   ALA A  38       1.819  11.156  11.614  1.00  0.75           N  
ATOM    537  CA  ALA A  38       0.897  12.282  11.517  1.00  0.75           C  
ATOM    538  C   ALA A  38       1.394  13.496  12.324  1.00  0.75           C  
ATOM    539  O   ALA A  38       0.721  14.538  12.371  1.00  0.75           O  
ATOM    540  CB  ALA A  38      -0.465  11.858  11.999  1.00  0.75           C  
ATOM    541  H   ALA A  38       1.545  10.374  12.212  1.00  0.75           H  
ATOM    542  HA  ALA A  38       0.829  12.578  10.470  1.00  0.75           H  
ATOM    543 1HB  ALA A  38      -1.171  12.686  11.907  1.00  0.75           H  
ATOM    544 2HB  ALA A  38      -0.816  11.011  11.406  1.00  0.75           H  
ATOM    545 3HB  ALA A  38      -0.371  11.563  13.025  1.00  0.75           H  
ATOM    546  N   GLY A  39       2.568  13.350  12.964  1.00  0.72           N  
ATOM    547  CA  GLY A  39       3.219  14.402  13.727  1.00  0.72           C  
ATOM    548  C   GLY A  39       3.051  14.351  15.245  1.00  0.72           C  
ATOM    549  O   GLY A  39       3.558  15.233  15.936  1.00  0.72           O  
ATOM    550  H   GLY A  39       3.072  12.468  12.910  1.00  0.72           H  
ATOM    551 1HA  GLY A  39       4.283  14.377  13.496  1.00  0.72           H  
ATOM    552 2HA  GLY A  39       2.856  15.357  13.364  1.00  0.72           H  
ATOM    553  N   ALA A  40       2.366  13.343  15.778  1.00  0.67           N  
ATOM    554  CA  ALA A  40       2.168  13.279  17.224  1.00  0.67           C  
ATOM    555  C   ALA A  40       3.405  12.849  17.972  1.00  0.67           C  
ATOM    556  O   ALA A  40       4.234  12.101  17.450  1.00  0.67           O  
ATOM    557  CB  ALA A  40       1.083  12.293  17.584  1.00  0.67           C  
ATOM    558  H   ALA A  40       1.981  12.599  15.197  1.00  0.67           H  
ATOM    559  HA  ALA A  40       1.883  14.275  17.566  1.00  0.67           H  
ATOM    560 1HB  ALA A  40       0.945  12.296  18.670  1.00  0.67           H  
ATOM    561 2HB  ALA A  40       0.167  12.556  17.107  1.00  0.67           H  
ATOM    562 3HB  ALA A  40       1.381  11.308  17.266  1.00  0.67           H  
ATOM    563  N   ALA A  41       3.507  13.283  19.222  1.00  0.63           N  
ATOM    564  CA  ALA A  41       4.518  12.709  20.097  1.00  0.63           C  
ATOM    565  C   ALA A  41       3.834  11.524  20.756  1.00  0.63           C  
ATOM    566  O   ALA A  41       2.668  11.655  21.135  1.00  0.63           O  
ATOM    567  CB  ALA A  41       5.030  13.712  21.099  1.00  0.63           C  
ATOM    568  H   ALA A  41       2.826  13.961  19.575  1.00  0.63           H  
ATOM    569  HA  ALA A  41       5.348  12.343  19.494  1.00  0.63           H  
ATOM    570 1HB  ALA A  41       5.754  13.212  21.707  1.00  0.63           H  
ATOM    571 2HB  ALA A  41       5.492  14.547  20.578  1.00  0.63           H  
ATOM    572 3HB  ALA A  41       4.214  14.068  21.706  1.00  0.63           H  
ATOM    573  N   VAL A  42       4.505  10.379  20.860  1.00  0.59           N  
ATOM    574  CA  VAL A  42       3.824   9.205  21.408  1.00  0.59           C  
ATOM    575  C   VAL A  42       4.535   8.468  22.549  1.00  0.59           C  
ATOM    576  O   VAL A  42       5.712   8.123  22.453  1.00  0.59           O  
ATOM    577  CB  VAL A  42       3.538   8.182  20.264  1.00  0.59           C  
ATOM    578  CG1 VAL A  42       2.859   6.927  20.831  1.00  0.59           C  
ATOM    579  CG2 VAL A  42       2.631   8.807  19.178  1.00  0.59           C  
ATOM    580  H   VAL A  42       5.471  10.329  20.536  1.00  0.59           H  
ATOM    581  HA  VAL A  42       2.864   9.536  21.787  1.00  0.59           H  
ATOM    582  HB  VAL A  42       4.484   7.879  19.812  1.00  0.59           H  
ATOM    583 1HG1 VAL A  42       2.673   6.220  20.028  1.00  0.59           H  
ATOM    584 2HG1 VAL A  42       3.498   6.461  21.567  1.00  0.59           H  
ATOM    585 3HG1 VAL A  42       1.915   7.210  21.295  1.00  0.59           H  
ATOM    586 1HG2 VAL A  42       2.455   8.069  18.391  1.00  0.59           H  
ATOM    587 2HG2 VAL A  42       1.689   9.098  19.613  1.00  0.59           H  
ATOM    588 3HG2 VAL A  42       3.114   9.680  18.741  1.00  0.59           H  
ATOM    589  N   LEU A  43       3.784   8.192  23.606  1.00  0.57           N  
ATOM    590  CA  LEU A  43       4.268   7.350  24.686  1.00  0.57           C  
ATOM    591  C   LEU A  43       3.674   5.969  24.442  1.00  0.57           C  
ATOM    592  O   LEU A  43       2.451   5.818  24.337  1.00  0.57           O  
ATOM    593  CB  LEU A  43       3.854   7.879  26.063  1.00  0.57           C  
ATOM    594  CG  LEU A  43       4.261   6.982  27.310  1.00  0.57           C  
ATOM    595  CD1 LEU A  43       5.747   6.924  27.421  1.00  0.57           C  
ATOM    596  CD2 LEU A  43       3.701   7.562  28.589  1.00  0.57           C  
ATOM    597  H   LEU A  43       2.833   8.557  23.636  1.00  0.57           H  
ATOM    598  HA  LEU A  43       5.353   7.281  24.642  1.00  0.57           H  
ATOM    599 1HB  LEU A  43       4.308   8.857  26.205  1.00  0.57           H  
ATOM    600 2HB  LEU A  43       2.780   8.000  26.070  1.00  0.57           H  
ATOM    601  HG  LEU A  43       3.881   5.966  27.168  1.00  0.57           H  
ATOM    602 1HD1 LEU A  43       6.025   6.307  28.265  1.00  0.57           H  
ATOM    603 2HD1 LEU A  43       6.146   6.498  26.523  1.00  0.57           H  
ATOM    604 3HD1 LEU A  43       6.137   7.928  27.564  1.00  0.57           H  
ATOM    605 1HD2 LEU A  43       3.996   6.940  29.435  1.00  0.57           H  
ATOM    606 2HD2 LEU A  43       4.100   8.555  28.729  1.00  0.57           H  
ATOM    607 3HD2 LEU A  43       2.620   7.603  28.536  1.00  0.57           H  
ATOM    608  N   VAL A  44       4.531   4.979  24.288  1.00  0.57           N  
ATOM    609  CA  VAL A  44       4.063   3.642  24.002  1.00  0.57           C  
ATOM    610  C   VAL A  44       4.052   2.860  25.287  1.00  0.57           C  
ATOM    611  O   VAL A  44       5.104   2.629  25.888  1.00  0.57           O  
ATOM    612  CB  VAL A  44       4.998   2.951  23.009  1.00  0.57           C  
ATOM    613  CG1 VAL A  44       4.511   1.568  22.731  1.00  0.57           C  
ATOM    614  CG2 VAL A  44       5.113   3.780  21.733  1.00  0.57           C  
ATOM    615  H   VAL A  44       5.528   5.162  24.375  1.00  0.57           H  
ATOM    616  HA  VAL A  44       3.051   3.682  23.594  1.00  0.57           H  
ATOM    617  HB  VAL A  44       5.986   2.856  23.462  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44       5.179   1.066  22.051  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44       4.446   0.997  23.661  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44       3.547   1.653  22.287  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44       5.797   3.285  21.044  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44       4.132   3.874  21.274  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44       5.501   4.773  21.980  1.00  0.57           H  
ATOM    624  N   ALA A  45       2.865   2.472  25.722  1.00  0.58           N  
ATOM    625  CA  ALA A  45       2.746   1.786  26.987  1.00  0.58           C  
ATOM    626  C   ALA A  45       2.311   0.355  26.764  1.00  0.58           C  
ATOM    627  O   ALA A  45       1.445   0.092  25.922  1.00  0.58           O  
ATOM    628  CB  ALA A  45       1.761   2.520  27.884  1.00  0.58           C  
ATOM    629  H   ALA A  45       2.030   2.652  25.164  1.00  0.58           H  
ATOM    630  HA  ALA A  45       3.711   1.783  27.463  1.00  0.58           H  
ATOM    631 1HB  ALA A  45       1.700   2.024  28.826  1.00  0.58           H  
ATOM    632 2HB  ALA A  45       2.110   3.543  28.037  1.00  0.58           H  
ATOM    633 3HB  ALA A  45       0.781   2.541  27.418  1.00  0.58           H  
ATOM    634  N   ASP A  46       2.883  -0.568  27.531  1.00  0.59           N  
ATOM    635  CA  ASP A  46       2.479  -1.967  27.406  1.00  0.59           C  
ATOM    636  C   ASP A  46       2.924  -2.782  28.616  1.00  0.59           C  
ATOM    637  O   ASP A  46       3.549  -2.260  29.522  1.00  0.59           O  
ATOM    638  CB  ASP A  46       3.072  -2.547  26.107  1.00  0.59           C  
ATOM    639  CG  ASP A  46       2.245  -3.642  25.464  1.00  0.59           C  
ATOM    640  OD1 ASP A  46       1.733  -4.499  26.164  1.00  0.59           O  
ATOM    641  OD2 ASP A  46       2.079  -3.581  24.253  1.00  0.59           O  
ATOM    642  H   ASP A  46       3.633  -0.276  28.166  1.00  0.59           H  
ATOM    643  HA  ASP A  46       1.392  -2.012  27.354  1.00  0.59           H  
ATOM    644 1HB  ASP A  46       3.212  -1.750  25.375  1.00  0.59           H  
ATOM    645 2HB  ASP A  46       4.069  -2.953  26.323  1.00  0.59           H  
ATOM    646  N   LEU A  47       2.616  -4.068  28.631  1.00  0.61           N  
ATOM    647  CA  LEU A  47       3.088  -4.930  29.714  1.00  0.61           C  
ATOM    648  C   LEU A  47       4.564  -5.271  29.516  1.00  0.61           C  
ATOM    649  O   LEU A  47       5.331  -5.435  30.466  1.00  0.61           O  
ATOM    650  CB  LEU A  47       2.276  -6.229  29.741  1.00  0.61           C  
ATOM    651  CG  LEU A  47       0.814  -6.114  30.138  1.00  0.61           C  
ATOM    652  CD1 LEU A  47       0.115  -7.446  29.919  1.00  0.61           C  
ATOM    653  CD2 LEU A  47       0.744  -5.735  31.589  1.00  0.61           C  
ATOM    654  H   LEU A  47       2.078  -4.448  27.854  1.00  0.61           H  
ATOM    655  HA  LEU A  47       2.965  -4.404  30.661  1.00  0.61           H  
ATOM    656 1HB  LEU A  47       2.310  -6.672  28.746  1.00  0.61           H  
ATOM    657 2HB  LEU A  47       2.754  -6.916  30.435  1.00  0.61           H  
ATOM    658  HG  LEU A  47       0.324  -5.352  29.528  1.00  0.61           H  
ATOM    659 1HD1 LEU A  47      -0.932  -7.360  30.211  1.00  0.61           H  
ATOM    660 2HD1 LEU A  47       0.178  -7.717  28.864  1.00  0.61           H  
ATOM    661 3HD1 LEU A  47       0.598  -8.214  30.522  1.00  0.61           H  
ATOM    662 1HD2 LEU A  47      -0.300  -5.644  31.896  1.00  0.61           H  
ATOM    663 2HD2 LEU A  47       1.231  -6.499  32.193  1.00  0.61           H  
ATOM    664 3HD2 LEU A  47       1.255  -4.794  31.729  1.00  0.61           H  
ATOM    665  N   ASN A  48       4.943  -5.403  28.250  1.00  0.62           N  
ATOM    666  CA  ASN A  48       6.287  -5.795  27.847  1.00  0.62           C  
ATOM    667  C   ASN A  48       7.200  -4.584  27.644  1.00  0.62           C  
ATOM    668  O   ASN A  48       7.106  -3.906  26.616  1.00  0.62           O  
ATOM    669  CB  ASN A  48       6.193  -6.645  26.586  1.00  0.62           C  
ATOM    670  CG  ASN A  48       7.506  -7.190  26.116  1.00  0.62           C  
ATOM    671  OD1 ASN A  48       8.553  -6.572  26.314  1.00  0.62           O  
ATOM    672  ND2 ASN A  48       7.474  -8.342  25.490  1.00  0.62           N  
ATOM    673  H   ASN A  48       4.247  -5.233  27.535  1.00  0.62           H  
ATOM    674  HA  ASN A  48       6.722  -6.400  28.644  1.00  0.62           H  
ATOM    675 1HB  ASN A  48       5.514  -7.480  26.768  1.00  0.62           H  
ATOM    676 2HB  ASN A  48       5.757  -6.045  25.784  1.00  0.62           H  
ATOM    677 1HD2 ASN A  48       8.323  -8.755  25.154  1.00  0.62           H  
ATOM    678 2HD2 ASN A  48       6.602  -8.810  25.350  1.00  0.62           H  
ATOM    679  N   ALA A  49       8.090  -4.319  28.616  1.00  0.62           N  
ATOM    680  CA  ALA A  49       8.957  -3.139  28.540  1.00  0.62           C  
ATOM    681  C   ALA A  49       9.845  -3.149  27.315  1.00  0.62           C  
ATOM    682  O   ALA A  49       9.992  -2.129  26.649  1.00  0.62           O  
ATOM    683  CB  ALA A  49       9.882  -3.064  29.742  1.00  0.62           C  
ATOM    684  H   ALA A  49       8.123  -4.923  29.427  1.00  0.62           H  
ATOM    685  HA  ALA A  49       8.317  -2.257  28.503  1.00  0.62           H  
ATOM    686 1HB  ALA A  49      10.498  -2.168  29.666  1.00  0.62           H  
ATOM    687 2HB  ALA A  49       9.325  -3.037  30.663  1.00  0.62           H  
ATOM    688 3HB  ALA A  49      10.525  -3.942  29.751  1.00  0.62           H  
ATOM    689  N   GLU A  50      10.414  -4.312  26.994  1.00  0.62           N  
ATOM    690  CA  GLU A  50      11.302  -4.401  25.845  1.00  0.62           C  
ATOM    691  C   GLU A  50      10.543  -4.023  24.593  1.00  0.62           C  
ATOM    692  O   GLU A  50      11.033  -3.268  23.751  1.00  0.62           O  
ATOM    693  CB  GLU A  50      11.895  -5.809  25.716  1.00  0.62           C  
ATOM    694  CG  GLU A  50      12.843  -5.973  24.537  1.00  0.62           C  
ATOM    695  CD  GLU A  50      13.492  -7.342  24.458  1.00  0.62           C  
ATOM    696  OE1 GLU A  50      13.278  -8.147  25.334  1.00  0.62           O  
ATOM    697  OE2 GLU A  50      14.188  -7.581  23.489  1.00  0.62           O  
ATOM    698  H   GLU A  50      10.233  -5.132  27.553  1.00  0.62           H  
ATOM    699  HA  GLU A  50      12.119  -3.689  25.980  1.00  0.62           H  
ATOM    700 1HB  GLU A  50      12.437  -6.061  26.627  1.00  0.62           H  
ATOM    701 2HB  GLU A  50      11.093  -6.534  25.599  1.00  0.62           H  
ATOM    702 1HG  GLU A  50      12.275  -5.802  23.623  1.00  0.62           H  
ATOM    703 2HG  GLU A  50      13.617  -5.208  24.596  1.00  0.62           H  
ATOM    704  N   GLY A  51       9.321  -4.524  24.497  1.00  0.61           N  
ATOM    705  CA  GLY A  51       8.451  -4.249  23.375  1.00  0.61           C  
ATOM    706  C   GLY A  51       8.221  -2.751  23.246  1.00  0.61           C  
ATOM    707  O   GLY A  51       8.419  -2.170  22.173  1.00  0.61           O  
ATOM    708  H   GLY A  51       8.990  -5.134  25.240  1.00  0.61           H  
ATOM    709 1HA  GLY A  51       8.891  -4.642  22.460  1.00  0.61           H  
ATOM    710 2HA  GLY A  51       7.502  -4.759  23.531  1.00  0.61           H  
ATOM    711  N   ALA A  52       7.797  -2.124  24.347  1.00  0.60           N  
ATOM    712  CA  ALA A  52       7.507  -0.696  24.356  1.00  0.60           C  
ATOM    713  C   ALA A  52       8.730   0.134  23.966  1.00  0.60           C  
ATOM    714  O   ALA A  52       8.611   1.125  23.237  1.00  0.60           O  
ATOM    715  CB  ALA A  52       7.031  -0.288  25.741  1.00  0.60           C  
ATOM    716  H   ALA A  52       7.665  -2.670  25.201  1.00  0.60           H  
ATOM    717  HA  ALA A  52       6.719  -0.503  23.630  1.00  0.60           H  
ATOM    718 1HB  ALA A  52       6.790   0.762  25.737  1.00  0.60           H  
ATOM    719 2HB  ALA A  52       6.142  -0.863  26.012  1.00  0.60           H  
ATOM    720 3HB  ALA A  52       7.819  -0.480  26.470  1.00  0.60           H  
ATOM    721  N   GLN A  53       9.910  -0.280  24.442  1.00  0.59           N  
ATOM    722  CA  GLN A  53      11.158   0.416  24.152  1.00  0.59           C  
ATOM    723  C   GLN A  53      11.573   0.250  22.695  1.00  0.59           C  
ATOM    724  O   GLN A  53      12.011   1.215  22.050  1.00  0.59           O  
ATOM    725  CB  GLN A  53      12.249  -0.104  25.082  1.00  0.59           C  
ATOM    726  CG  GLN A  53      12.038   0.288  26.547  1.00  0.59           C  
ATOM    727  CD  GLN A  53      12.991  -0.429  27.492  1.00  0.59           C  
ATOM    728  OE1 GLN A  53      13.664  -1.399  27.121  1.00  0.59           O  
ATOM    729  NE2 GLN A  53      13.050   0.044  28.733  1.00  0.59           N  
ATOM    730  H   GLN A  53       9.941  -1.098  25.052  1.00  0.59           H  
ATOM    731  HA  GLN A  53      11.014   1.475  24.344  1.00  0.59           H  
ATOM    732 1HB  GLN A  53      12.277  -1.194  25.029  1.00  0.59           H  
ATOM    733 2HB  GLN A  53      13.219   0.268  24.758  1.00  0.59           H  
ATOM    734 1HG  GLN A  53      12.213   1.360  26.643  1.00  0.59           H  
ATOM    735 2HG  GLN A  53      11.018   0.061  26.839  1.00  0.59           H  
ATOM    736 1HE2 GLN A  53      13.655  -0.384  29.404  1.00  0.59           H  
ATOM    737 2HE2 GLN A  53      12.489   0.830  28.996  1.00  0.59           H  
ATOM    738  N   ARG A  54      11.420  -0.962  22.150  1.00  0.58           N  
ATOM    739  CA  ARG A  54      11.774  -1.182  20.758  1.00  0.58           C  
ATOM    740  C   ARG A  54      10.849  -0.393  19.850  1.00  0.58           C  
ATOM    741  O   ARG A  54      11.305   0.217  18.879  1.00  0.58           O  
ATOM    742  CB  ARG A  54      11.741  -2.662  20.397  1.00  0.58           C  
ATOM    743  CG  ARG A  54      12.903  -3.491  20.968  1.00  0.58           C  
ATOM    744  CD  ARG A  54      12.828  -4.920  20.546  1.00  0.58           C  
ATOM    745  NE  ARG A  54      13.919  -5.723  21.102  1.00  0.58           N  
ATOM    746  CZ  ARG A  54      15.150  -5.824  20.590  1.00  0.58           C  
ATOM    747  NH1 ARG A  54      15.496  -5.174  19.496  1.00  0.58           N  
ATOM    748  NH2 ARG A  54      16.002  -6.596  21.219  1.00  0.58           N  
ATOM    749  H   ARG A  54      11.075  -1.741  22.713  1.00  0.58           H  
ATOM    750  HA  ARG A  54      12.792  -0.828  20.604  1.00  0.58           H  
ATOM    751 1HB  ARG A  54      10.815  -3.097  20.780  1.00  0.58           H  
ATOM    752 2HB  ARG A  54      11.739  -2.778  19.316  1.00  0.58           H  
ATOM    753 1HG  ARG A  54      13.847  -3.080  20.614  1.00  0.58           H  
ATOM    754 2HG  ARG A  54      12.879  -3.455  22.056  1.00  0.58           H  
ATOM    755 1HD  ARG A  54      11.886  -5.343  20.897  1.00  0.58           H  
ATOM    756 2HD  ARG A  54      12.874  -4.986  19.461  1.00  0.58           H  
ATOM    757  HE  ARG A  54      13.753  -6.273  21.956  1.00  0.58           H  
ATOM    758 1HH1 ARG A  54      14.824  -4.584  19.026  1.00  0.58           H  
ATOM    759 2HH1 ARG A  54      16.432  -5.266  19.129  1.00  0.58           H  
ATOM    760 1HH2 ARG A  54      15.670  -7.082  22.067  1.00  0.58           H  
ATOM    761 2HH2 ARG A  54      16.943  -6.712  20.881  1.00  0.58           H  
ATOM    762  N   MET A  55       9.558  -0.352  20.191  1.00  0.58           N  
ATOM    763  CA  MET A  55       8.611   0.415  19.402  1.00  0.58           C  
ATOM    764  C   MET A  55       8.982   1.885  19.446  1.00  0.58           C  
ATOM    765  O   MET A  55       9.074   2.533  18.408  1.00  0.58           O  
ATOM    766  CB  MET A  55       7.200   0.195  19.915  1.00  0.58           C  
ATOM    767  CG  MET A  55       6.099   0.782  19.057  1.00  0.58           C  
ATOM    768  SD  MET A  55       5.973  -0.049  17.502  1.00  0.58           S  
ATOM    769  CE  MET A  55       6.659   1.193  16.482  1.00  0.58           C  
ATOM    770  H   MET A  55       9.225  -0.882  20.998  1.00  0.58           H  
ATOM    771  HA  MET A  55       8.670   0.084  18.366  1.00  0.58           H  
ATOM    772 1HB  MET A  55       7.014  -0.874  20.022  1.00  0.58           H  
ATOM    773 2HB  MET A  55       7.122   0.630  20.910  1.00  0.58           H  
ATOM    774 1HG  MET A  55       5.147   0.703  19.569  1.00  0.58           H  
ATOM    775 2HG  MET A  55       6.301   1.836  18.873  1.00  0.58           H  
ATOM    776 1HE  MET A  55       6.709   0.847  15.465  1.00  0.58           H  
ATOM    777 2HE  MET A  55       6.041   2.063  16.541  1.00  0.58           H  
ATOM    778 3HE  MET A  55       7.652   1.428  16.828  1.00  0.58           H  
ATOM    779  N   ALA A  56       9.268   2.409  20.640  1.00  0.58           N  
ATOM    780  CA  ALA A  56       9.645   3.808  20.759  1.00  0.58           C  
ATOM    781  C   ALA A  56      10.898   4.107  19.943  1.00  0.58           C  
ATOM    782  O   ALA A  56      10.991   5.149  19.284  1.00  0.58           O  
ATOM    783  CB  ALA A  56       9.867   4.143  22.209  1.00  0.58           C  
ATOM    784  H   ALA A  56       9.186   1.846  21.489  1.00  0.58           H  
ATOM    785  HA  ALA A  56       8.836   4.414  20.375  1.00  0.58           H  
ATOM    786 1HB  ALA A  56      10.122   5.197  22.305  1.00  0.58           H  
ATOM    787 2HB  ALA A  56       8.945   3.930  22.746  1.00  0.58           H  
ATOM    788 3HB  ALA A  56      10.674   3.533  22.607  1.00  0.58           H  
ATOM    789  N   THR A  57      11.844   3.168  19.931  1.00  0.59           N  
ATOM    790  CA  THR A  57      13.067   3.352  19.178  1.00  0.59           C  
ATOM    791  C   THR A  57      12.751   3.472  17.694  1.00  0.59           C  
ATOM    792  O   THR A  57      13.240   4.386  17.027  1.00  0.59           O  
ATOM    793  CB  THR A  57      14.042   2.189  19.418  1.00  0.59           C  
ATOM    794  OG1 THR A  57      14.379   2.128  20.818  1.00  0.59           O  
ATOM    795  CG2 THR A  57      15.301   2.385  18.591  1.00  0.59           C  
ATOM    796  H   THR A  57      11.734   2.326  20.497  1.00  0.59           H  
ATOM    797  HA  THR A  57      13.541   4.277  19.505  1.00  0.59           H  
ATOM    798  HB  THR A  57      13.571   1.257  19.130  1.00  0.59           H  
ATOM    799  HG1 THR A  57      13.559   1.928  21.336  1.00  0.59           H  
ATOM    800 1HG2 THR A  57      15.982   1.554  18.767  1.00  0.59           H  
ATOM    801 2HG2 THR A  57      15.037   2.423  17.533  1.00  0.59           H  
ATOM    802 3HG2 THR A  57      15.783   3.318  18.878  1.00  0.59           H  
ATOM    803  N   GLU A  58      11.906   2.570  17.180  1.00  0.62           N  
ATOM    804  CA  GLU A  58      11.503   2.622  15.779  1.00  0.62           C  
ATOM    805  C   GLU A  58      10.798   3.935  15.441  1.00  0.62           C  
ATOM    806  O   GLU A  58      11.046   4.535  14.387  1.00  0.62           O  
ATOM    807  CB  GLU A  58      10.575   1.460  15.423  1.00  0.62           C  
ATOM    808  CG  GLU A  58      10.110   1.495  13.965  1.00  0.62           C  
ATOM    809  CD  GLU A  58       9.175   0.376  13.565  1.00  0.62           C  
ATOM    810  OE1 GLU A  58       9.040  -0.599  14.269  1.00  0.62           O  
ATOM    811  OE2 GLU A  58       8.543   0.525  12.554  1.00  0.62           O  
ATOM    812  H   GLU A  58      11.543   1.829  17.784  1.00  0.62           H  
ATOM    813  HA  GLU A  58      12.396   2.545  15.165  1.00  0.62           H  
ATOM    814 1HB  GLU A  58      11.089   0.516  15.601  1.00  0.62           H  
ATOM    815 2HB  GLU A  58       9.715   1.482  16.063  1.00  0.62           H  
ATOM    816 1HG  GLU A  58       9.600   2.445  13.797  1.00  0.62           H  
ATOM    817 2HG  GLU A  58      10.988   1.472  13.321  1.00  0.62           H  
ATOM    818  N   LEU A  59       9.926   4.397  16.336  1.00  0.66           N  
ATOM    819  CA  LEU A  59       9.179   5.617  16.079  1.00  0.66           C  
ATOM    820  C   LEU A  59      10.139   6.797  15.944  1.00  0.66           C  
ATOM    821  O   LEU A  59       9.954   7.667  15.082  1.00  0.66           O  
ATOM    822  CB  LEU A  59       8.203   5.869  17.222  1.00  0.66           C  
ATOM    823  CG  LEU A  59       7.073   4.866  17.371  1.00  0.66           C  
ATOM    824  CD1 LEU A  59       6.287   5.153  18.613  1.00  0.66           C  
ATOM    825  CD2 LEU A  59       6.230   4.908  16.211  1.00  0.66           C  
ATOM    826  H   LEU A  59       9.755   3.864  17.191  1.00  0.66           H  
ATOM    827  HA  LEU A  59       8.629   5.499  15.145  1.00  0.66           H  
ATOM    828 1HB  LEU A  59       8.768   5.852  18.141  1.00  0.66           H  
ATOM    829 2HB  LEU A  59       7.764   6.861  17.103  1.00  0.66           H  
ATOM    830  HG  LEU A  59       7.477   3.893  17.458  1.00  0.66           H  
ATOM    831 1HD1 LEU A  59       5.517   4.419  18.702  1.00  0.66           H  
ATOM    832 2HD1 LEU A  59       6.926   5.097  19.471  1.00  0.66           H  
ATOM    833 3HD1 LEU A  59       5.848   6.148  18.548  1.00  0.66           H  
ATOM    834 1HD2 LEU A  59       5.437   4.187  16.334  1.00  0.66           H  
ATOM    835 2HD2 LEU A  59       5.810   5.886  16.114  1.00  0.66           H  
ATOM    836 3HD2 LEU A  59       6.817   4.671  15.323  1.00  0.66           H  
ATOM    837  N   ASN A  60      11.184   6.798  16.778  1.00  0.73           N  
ATOM    838  CA  ASN A  60      12.189   7.847  16.749  1.00  0.73           C  
ATOM    839  C   ASN A  60      13.071   7.708  15.504  1.00  0.73           C  
ATOM    840  O   ASN A  60      13.405   8.699  14.852  1.00  0.73           O  
ATOM    841  CB  ASN A  60      13.007   7.780  18.023  1.00  0.73           C  
ATOM    842  CG  ASN A  60      12.233   8.252  19.218  1.00  0.73           C  
ATOM    843  OD1 ASN A  60      11.320   9.060  19.083  1.00  0.73           O  
ATOM    844  ND2 ASN A  60      12.554   7.748  20.372  1.00  0.73           N  
ATOM    845  H   ASN A  60      11.260   6.060  17.482  1.00  0.73           H  
ATOM    846  HA  ASN A  60      11.687   8.815  16.695  1.00  0.73           H  
ATOM    847 1HB  ASN A  60      13.319   6.748  18.195  1.00  0.73           H  
ATOM    848 2HB  ASN A  60      13.905   8.384  17.915  1.00  0.73           H  
ATOM    849 1HD2 ASN A  60      12.028   8.005  21.201  1.00  0.73           H  
ATOM    850 2HD2 ASN A  60      13.295   7.086  20.440  1.00  0.73           H  
ATOM    851  N   ALA A  61      13.411   6.468  15.138  1.00  0.80           N  
ATOM    852  CA  ALA A  61      14.244   6.186  13.968  1.00  0.80           C  
ATOM    853  C   ALA A  61      13.584   6.696  12.696  1.00  0.80           C  
ATOM    854  O   ALA A  61      14.251   7.163  11.772  1.00  0.80           O  
ATOM    855  CB  ALA A  61      14.500   4.697  13.845  1.00  0.80           C  
ATOM    856  H   ALA A  61      13.115   5.685  15.717  1.00  0.80           H  
ATOM    857  HA  ALA A  61      15.192   6.705  14.095  1.00  0.80           H  
ATOM    858 1HB  ALA A  61      15.139   4.506  12.985  1.00  0.80           H  
ATOM    859 2HB  ALA A  61      14.987   4.337  14.752  1.00  0.80           H  
ATOM    860 3HB  ALA A  61      13.553   4.182  13.714  1.00  0.80           H  
ATOM    861  N   ALA A  62      12.256   6.637  12.677  1.00  0.87           N  
ATOM    862  CA  ALA A  62      11.439   7.055  11.550  1.00  0.87           C  
ATOM    863  C   ALA A  62      11.260   8.577  11.476  1.00  0.87           C  
ATOM    864  O   ALA A  62      10.612   9.075  10.553  1.00  0.87           O  
ATOM    865  CB  ALA A  62      10.080   6.386  11.638  1.00  0.87           C  
ATOM    866  H   ALA A  62      11.783   6.210  13.474  1.00  0.87           H  
ATOM    867  HA  ALA A  62      11.938   6.732  10.638  1.00  0.87           H  
ATOM    868 1HB  ALA A  62       9.476   6.667  10.778  1.00  0.87           H  
ATOM    869 2HB  ALA A  62      10.210   5.302  11.659  1.00  0.87           H  
ATOM    870 3HB  ALA A  62       9.585   6.708  12.556  1.00  0.87           H  
ATOM    871  N   GLY A  63      11.812   9.320  12.442  1.00  0.89           N  
ATOM    872  CA  GLY A  63      11.699  10.773  12.452  1.00  0.89           C  
ATOM    873  C   GLY A  63      10.610  11.345  13.365  1.00  0.89           C  
ATOM    874  O   GLY A  63      10.307  12.538  13.282  1.00  0.89           O  
ATOM    875  H   GLY A  63      12.350   8.885  13.190  1.00  0.89           H  
ATOM    876 1HA  GLY A  63      12.661  11.184  12.758  1.00  0.89           H  
ATOM    877 2HA  GLY A  63      11.530  11.120  11.435  1.00  0.89           H  
ATOM    878  N   GLY A  64       9.999  10.515  14.211  1.00  0.88           N  
ATOM    879  CA  GLY A  64       8.978  11.001  15.128  1.00  0.88           C  
ATOM    880  C   GLY A  64       9.595  11.266  16.498  1.00  0.88           C  
ATOM    881  O   GLY A  64      10.807  11.449  16.625  1.00  0.88           O  
ATOM    882  H   GLY A  64      10.247   9.527  14.265  1.00  0.88           H  
ATOM    883 1HA  GLY A  64       8.522  11.911  14.738  1.00  0.88           H  
ATOM    884 2HA  GLY A  64       8.190  10.254  15.221  1.00  0.88           H  
ATOM    885  N   ARG A  65       8.749  11.295  17.519  1.00  0.82           N  
ATOM    886  CA  ARG A  65       9.183  11.523  18.893  1.00  0.82           C  
ATOM    887  C   ARG A  65       8.438  10.574  19.806  1.00  0.82           C  
ATOM    888  O   ARG A  65       7.207  10.634  19.875  1.00  0.82           O  
ATOM    889  CB  ARG A  65       8.899  12.950  19.346  1.00  0.82           C  
ATOM    890  CG  ARG A  65       9.350  13.257  20.774  1.00  0.82           C  
ATOM    891  CD  ARG A  65       9.017  14.650  21.186  1.00  0.82           C  
ATOM    892  NE  ARG A  65       9.411  14.909  22.563  1.00  0.82           N  
ATOM    893  CZ  ARG A  65       9.029  15.981  23.289  1.00  0.82           C  
ATOM    894  NH1 ARG A  65       8.235  16.890  22.766  1.00  0.82           N  
ATOM    895  NH2 ARG A  65       9.447  16.112  24.536  1.00  0.82           N  
ATOM    896  H   ARG A  65       7.767  11.144  17.336  1.00  0.82           H  
ATOM    897  HA  ARG A  65      10.253  11.329  18.969  1.00  0.82           H  
ATOM    898 1HB  ARG A  65       9.407  13.649  18.683  1.00  0.82           H  
ATOM    899 2HB  ARG A  65       7.831  13.151  19.282  1.00  0.82           H  
ATOM    900 1HG  ARG A  65       8.853  12.569  21.464  1.00  0.82           H  
ATOM    901 2HG  ARG A  65      10.429  13.122  20.847  1.00  0.82           H  
ATOM    902 1HD  ARG A  65       9.541  15.355  20.543  1.00  0.82           H  
ATOM    903 2HD  ARG A  65       7.947  14.810  21.104  1.00  0.82           H  
ATOM    904  HE  ARG A  65      10.018  14.235  23.011  1.00  0.82           H  
ATOM    905 1HH1 ARG A  65       7.910  16.793  21.815  1.00  0.82           H  
ATOM    906 2HH1 ARG A  65       7.946  17.685  23.322  1.00  0.82           H  
ATOM    907 1HH2 ARG A  65      10.047  15.409  24.952  1.00  0.82           H  
ATOM    908 2HH2 ARG A  65       9.155  16.903  25.092  1.00  0.82           H  
ATOM    909  N   ALA A  66       9.164   9.713  20.508  1.00  0.75           N  
ATOM    910  CA  ALA A  66       8.495   8.750  21.360  1.00  0.75           C  
ATOM    911  C   ALA A  66       9.323   8.204  22.519  1.00  0.75           C  
ATOM    912  O   ALA A  66      10.559   8.140  22.492  1.00  0.75           O  
ATOM    913  CB  ALA A  66       8.042   7.577  20.511  1.00  0.75           C  
ATOM    914  H   ALA A  66      10.167   9.676  20.369  1.00  0.75           H  
ATOM    915  HA  ALA A  66       7.638   9.255  21.791  1.00  0.75           H  
ATOM    916 1HB  ALA A  66       7.493   6.870  21.134  1.00  0.75           H  
ATOM    917 2HB  ALA A  66       7.397   7.928  19.708  1.00  0.75           H  
ATOM    918 3HB  ALA A  66       8.921   7.087  20.092  1.00  0.75           H  
ATOM    919  N   LEU A  67       8.585   7.769  23.533  1.00  0.68           N  
ATOM    920  CA  LEU A  67       9.130   7.087  24.705  1.00  0.68           C  
ATOM    921  C   LEU A  67       8.436   5.753  24.899  1.00  0.68           C  
ATOM    922  O   LEU A  67       7.263   5.629  24.559  1.00  0.68           O  
ATOM    923  CB  LEU A  67       8.932   7.915  25.978  1.00  0.68           C  
ATOM    924  CG  LEU A  67       9.738   9.175  26.121  1.00  0.68           C  
ATOM    925  CD1 LEU A  67       8.960  10.323  25.564  1.00  0.68           C  
ATOM    926  CD2 LEU A  67      10.036   9.388  27.575  1.00  0.68           C  
ATOM    927  H   LEU A  67       7.573   7.889  23.441  1.00  0.68           H  
ATOM    928  HA  LEU A  67      10.193   6.909  24.549  1.00  0.68           H  
ATOM    929 1HB  LEU A  67       7.895   8.217  26.010  1.00  0.68           H  
ATOM    930 2HB  LEU A  67       9.132   7.278  26.844  1.00  0.68           H  
ATOM    931  HG  LEU A  67      10.671   9.087  25.561  1.00  0.68           H  
ATOM    932 1HD1 LEU A  67       9.540  11.242  25.670  1.00  0.68           H  
ATOM    933 2HD1 LEU A  67       8.749  10.148  24.517  1.00  0.68           H  
ATOM    934 3HD1 LEU A  67       8.024  10.419  26.112  1.00  0.68           H  
ATOM    935 1HD2 LEU A  67      10.621  10.302  27.703  1.00  0.68           H  
ATOM    936 2HD2 LEU A  67       9.097   9.472  28.116  1.00  0.68           H  
ATOM    937 3HD2 LEU A  67      10.601   8.539  27.958  1.00  0.68           H  
ATOM    938  N   GLY A  68       9.147   4.755  25.413  1.00  0.64           N  
ATOM    939  CA  GLY A  68       8.498   3.487  25.750  1.00  0.64           C  
ATOM    940  C   GLY A  68       8.330   3.382  27.261  1.00  0.64           C  
ATOM    941  O   GLY A  68       9.189   3.860  28.007  1.00  0.64           O  
ATOM    942  H   GLY A  68      10.127   4.891  25.625  1.00  0.64           H  
ATOM    943 1HA  GLY A  68       7.527   3.415  25.262  1.00  0.64           H  
ATOM    944 2HA  GLY A  68       9.102   2.659  25.387  1.00  0.64           H  
ATOM    945  N   MET A  69       7.272   2.714  27.716  1.00  0.61           N  
ATOM    946  CA  MET A  69       7.050   2.508  29.147  1.00  0.61           C  
ATOM    947  C   MET A  69       6.277   1.227  29.457  1.00  0.61           C  
ATOM    948  O   MET A  69       5.386   0.834  28.704  1.00  0.61           O  
ATOM    949  CB  MET A  69       6.343   3.729  29.727  1.00  0.61           C  
ATOM    950  CG  MET A  69       6.054   3.655  31.185  1.00  0.61           C  
ATOM    951  SD  MET A  69       5.450   5.181  31.800  1.00  0.61           S  
ATOM    952  CE  MET A  69       5.186   4.736  33.499  1.00  0.61           C  
ATOM    953  H   MET A  69       6.573   2.397  27.047  1.00  0.61           H  
ATOM    954  HA  MET A  69       8.023   2.419  29.629  1.00  0.61           H  
ATOM    955 1HB  MET A  69       6.968   4.604  29.570  1.00  0.61           H  
ATOM    956 2HB  MET A  69       5.401   3.895  29.196  1.00  0.61           H  
ATOM    957 1HG  MET A  69       5.298   2.892  31.374  1.00  0.61           H  
ATOM    958 2HG  MET A  69       6.955   3.389  31.734  1.00  0.61           H  
ATOM    959 1HE  MET A  69       4.824   5.595  34.042  1.00  0.61           H  
ATOM    960 2HE  MET A  69       4.454   3.925  33.558  1.00  0.61           H  
ATOM    961 3HE  MET A  69       6.127   4.407  33.937  1.00  0.61           H  
ATOM    962  N   ALA A  70       6.633   0.562  30.553  1.00  0.61           N  
ATOM    963  CA  ALA A  70       5.870  -0.611  30.952  1.00  0.61           C  
ATOM    964  C   ALA A  70       4.815  -0.241  31.973  1.00  0.61           C  
ATOM    965  O   ALA A  70       5.033   0.634  32.815  1.00  0.61           O  
ATOM    966  CB  ALA A  70       6.758  -1.684  31.517  1.00  0.61           C  
ATOM    967  H   ALA A  70       7.396   0.892  31.127  1.00  0.61           H  
ATOM    968  HA  ALA A  70       5.385  -1.002  30.071  1.00  0.61           H  
ATOM    969 1HB  ALA A  70       6.150  -2.558  31.772  1.00  0.61           H  
ATOM    970 2HB  ALA A  70       7.463  -1.944  30.774  1.00  0.61           H  
ATOM    971 3HB  ALA A  70       7.264  -1.319  32.405  1.00  0.61           H  
ATOM    972  N   CYS A  71       3.685  -0.923  31.916  1.00  0.62           N  
ATOM    973  CA  CYS A  71       2.630  -0.730  32.889  1.00  0.62           C  
ATOM    974  C   CYS A  71       1.619  -1.852  32.845  1.00  0.62           C  
ATOM    975  O   CYS A  71       1.295  -2.343  31.764  1.00  0.62           O  
ATOM    976  CB  CYS A  71       1.855   0.516  32.513  1.00  0.62           C  
ATOM    977  SG  CYS A  71       0.959   0.333  30.943  1.00  0.62           S  
ATOM    978  H   CYS A  71       3.571  -1.596  31.168  1.00  0.62           H  
ATOM    979  HA  CYS A  71       3.061  -0.656  33.889  1.00  0.62           H  
ATOM    980 1HB  CYS A  71       1.132   0.760  33.275  1.00  0.62           H  
ATOM    981 2HB  CYS A  71       2.542   1.351  32.421  1.00  0.62           H  
ATOM    982  HG  CYS A  71       1.991  -0.167  30.255  1.00  0.62           H  
ATOM    983  N   ASP A  72       0.982  -2.147  33.973  1.00  0.63           N  
ATOM    984  CA  ASP A  72      -0.194  -2.982  33.913  1.00  0.63           C  
ATOM    985  C   ASP A  72      -1.417  -2.091  33.891  1.00  0.63           C  
ATOM    986  O   ASP A  72      -1.923  -1.675  34.929  1.00  0.63           O  
ATOM    987  CB  ASP A  72      -0.237  -3.996  35.046  1.00  0.63           C  
ATOM    988  CG  ASP A  72      -1.466  -4.907  34.991  1.00  0.63           C  
ATOM    989  OD1 ASP A  72      -2.464  -4.542  34.353  1.00  0.63           O  
ATOM    990  OD2 ASP A  72      -1.416  -5.962  35.582  1.00  0.63           O  
ATOM    991  H   ASP A  72       1.285  -1.789  34.890  1.00  0.63           H  
ATOM    992  HA  ASP A  72      -0.187  -3.530  32.982  1.00  0.63           H  
ATOM    993 1HB  ASP A  72       0.661  -4.615  35.012  1.00  0.63           H  
ATOM    994 2HB  ASP A  72      -0.231  -3.463  36.004  1.00  0.63           H  
ATOM    995  N   VAL A  73      -1.936  -1.835  32.703  1.00  0.64           N  
ATOM    996  CA  VAL A  73      -3.060  -0.926  32.528  1.00  0.64           C  
ATOM    997  C   VAL A  73      -4.303  -1.234  33.371  1.00  0.64           C  
ATOM    998  O   VAL A  73      -5.166  -0.369  33.526  1.00  0.64           O  
ATOM    999  CB  VAL A  73      -3.483  -0.852  31.065  1.00  0.64           C  
ATOM   1000  CG1 VAL A  73      -4.098  -2.167  30.616  1.00  0.64           C  
ATOM   1001  CG2 VAL A  73      -4.502   0.306  30.949  1.00  0.64           C  
ATOM   1002  H   VAL A  73      -1.494  -2.243  31.889  1.00  0.64           H  
ATOM   1003  HA  VAL A  73      -2.710   0.068  32.811  1.00  0.64           H  
ATOM   1004  HB  VAL A  73      -2.615  -0.658  30.437  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  73      -4.401  -2.088  29.574  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  73      -3.357  -2.961  30.721  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  73      -4.957  -2.402  31.220  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  73      -4.851   0.416  29.933  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  73      -5.352   0.109  31.592  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  73      -4.034   1.227  31.265  1.00  0.64           H  
ATOM   1011  N   SER A  74      -4.459  -2.473  33.848  1.00  0.65           N  
ATOM   1012  CA  SER A  74      -5.644  -2.801  34.624  1.00  0.65           C  
ATOM   1013  C   SER A  74      -5.567  -2.292  36.073  1.00  0.65           C  
ATOM   1014  O   SER A  74      -6.556  -2.349  36.811  1.00  0.65           O  
ATOM   1015  CB  SER A  74      -5.924  -4.287  34.579  1.00  0.65           C  
ATOM   1016  OG  SER A  74      -4.969  -5.068  35.268  1.00  0.65           O  
ATOM   1017  H   SER A  74      -3.710  -3.173  33.750  1.00  0.65           H  
ATOM   1018  HA  SER A  74      -6.493  -2.307  34.152  1.00  0.65           H  
ATOM   1019 1HB  SER A  74      -6.885  -4.422  35.017  1.00  0.65           H  
ATOM   1020 2HB  SER A  74      -5.985  -4.613  33.541  1.00  0.65           H  
ATOM   1021  HG  SER A  74      -4.086  -4.851  34.876  1.00  0.65           H  
ATOM   1022  N   LYS A  75      -4.388  -1.812  36.483  1.00  0.65           N  
ATOM   1023  CA  LYS A  75      -4.186  -1.275  37.822  1.00  0.65           C  
ATOM   1024  C   LYS A  75      -4.102   0.247  37.757  1.00  0.65           C  
ATOM   1025  O   LYS A  75      -3.225   0.812  37.091  1.00  0.65           O  
ATOM   1026  CB  LYS A  75      -2.927  -1.867  38.458  1.00  0.65           C  
ATOM   1027  CG  LYS A  75      -2.645  -1.391  39.883  1.00  0.65           C  
ATOM   1028  CD  LYS A  75      -1.528  -2.212  40.536  1.00  0.65           C  
ATOM   1029  CE  LYS A  75      -0.183  -1.929  39.881  1.00  0.65           C  
ATOM   1030  NZ  LYS A  75       0.941  -2.604  40.582  1.00  0.65           N  
ATOM   1031  H   LYS A  75      -3.600  -1.803  35.834  1.00  0.65           H  
ATOM   1032  HA  LYS A  75      -5.045  -1.537  38.440  1.00  0.65           H  
ATOM   1033 1HB  LYS A  75      -3.007  -2.954  38.473  1.00  0.65           H  
ATOM   1034 2HB  LYS A  75      -2.057  -1.619  37.835  1.00  0.65           H  
ATOM   1035 1HG  LYS A  75      -2.334  -0.352  39.849  1.00  0.65           H  
ATOM   1036 2HG  LYS A  75      -3.549  -1.466  40.484  1.00  0.65           H  
ATOM   1037 1HD  LYS A  75      -1.464  -1.962  41.596  1.00  0.65           H  
ATOM   1038 2HD  LYS A  75      -1.751  -3.275  40.442  1.00  0.65           H  
ATOM   1039 1HE  LYS A  75      -0.213  -2.280  38.849  1.00  0.65           H  
ATOM   1040 2HE  LYS A  75      -0.005  -0.854  39.883  1.00  0.65           H  
ATOM   1041 1HZ  LYS A  75       1.817  -2.389  40.104  1.00  0.65           H  
ATOM   1042 2HZ  LYS A  75       0.988  -2.276  41.532  1.00  0.65           H  
ATOM   1043 3HZ  LYS A  75       0.792  -3.599  40.573  1.00  0.65           H  
ATOM   1044  N   GLU A  76      -4.969   0.912  38.513  1.00  0.64           N  
ATOM   1045  CA  GLU A  76      -5.031   2.368  38.510  1.00  0.64           C  
ATOM   1046  C   GLU A  76      -3.674   3.019  38.733  1.00  0.64           C  
ATOM   1047  O   GLU A  76      -3.302   3.954  38.024  1.00  0.64           O  
ATOM   1048  CB  GLU A  76      -5.967   2.834  39.618  1.00  0.64           C  
ATOM   1049  CG  GLU A  76      -6.143   4.336  39.705  1.00  0.64           C  
ATOM   1050  CD  GLU A  76      -7.067   4.761  40.836  1.00  0.64           C  
ATOM   1051  OE1 GLU A  76      -7.554   3.911  41.545  1.00  0.64           O  
ATOM   1052  OE2 GLU A  76      -7.268   5.951  40.992  1.00  0.64           O  
ATOM   1053  H   GLU A  76      -5.645   0.392  39.056  1.00  0.64           H  
ATOM   1054  HA  GLU A  76      -5.419   2.694  37.543  1.00  0.64           H  
ATOM   1055 1HB  GLU A  76      -6.946   2.387  39.478  1.00  0.64           H  
ATOM   1056 2HB  GLU A  76      -5.591   2.490  40.580  1.00  0.64           H  
ATOM   1057 1HG  GLU A  76      -5.165   4.788  39.861  1.00  0.64           H  
ATOM   1058 2HG  GLU A  76      -6.535   4.706  38.757  1.00  0.64           H  
ATOM   1059  N   ALA A  77      -2.920   2.513  39.708  1.00  0.64           N  
ATOM   1060  CA  ALA A  77      -1.624   3.087  40.037  1.00  0.64           C  
ATOM   1061  C   ALA A  77      -0.650   3.065  38.865  1.00  0.64           C  
ATOM   1062  O   ALA A  77       0.140   4.001  38.698  1.00  0.64           O  
ATOM   1063  CB  ALA A  77      -1.008   2.344  41.205  1.00  0.64           C  
ATOM   1064  H   ALA A  77      -3.275   1.734  40.242  1.00  0.64           H  
ATOM   1065  HA  ALA A  77      -1.786   4.128  40.319  1.00  0.64           H  
ATOM   1066 1HB  ALA A  77      -0.056   2.805  41.465  1.00  0.64           H  
ATOM   1067 2HB  ALA A  77      -1.681   2.386  42.060  1.00  0.64           H  
ATOM   1068 3HB  ALA A  77      -0.841   1.309  40.926  1.00  0.64           H  
ATOM   1069  N   ASP A  78      -0.668   1.999  38.055  1.00  0.63           N  
ATOM   1070  CA  ASP A  78       0.292   1.975  36.972  1.00  0.63           C  
ATOM   1071  C   ASP A  78      -0.149   2.891  35.875  1.00  0.63           C  
ATOM   1072  O   ASP A  78       0.681   3.558  35.255  1.00  0.63           O  
ATOM   1073  CB  ASP A  78       0.552   0.603  36.369  1.00  0.63           C  
ATOM   1074  CG  ASP A  78       1.322  -0.364  37.236  1.00  0.63           C  
ATOM   1075  OD1 ASP A  78       1.829   0.016  38.273  1.00  0.63           O  
ATOM   1076  OD2 ASP A  78       1.501  -1.486  36.781  1.00  0.63           O  
ATOM   1077  H   ASP A  78      -1.375   1.275  38.139  1.00  0.63           H  
ATOM   1078  HA  ASP A  78       1.244   2.345  37.352  1.00  0.63           H  
ATOM   1079 1HB  ASP A  78      -0.410   0.146  36.107  1.00  0.63           H  
ATOM   1080 2HB  ASP A  78       1.103   0.731  35.462  1.00  0.63           H  
ATOM   1081  N   TYR A  79      -1.449   2.948  35.615  1.00  0.62           N  
ATOM   1082  CA  TYR A  79      -1.822   3.800  34.515  1.00  0.62           C  
ATOM   1083  C   TYR A  79      -1.568   5.249  34.923  1.00  0.62           C  
ATOM   1084  O   TYR A  79      -1.115   6.052  34.106  1.00  0.62           O  
ATOM   1085  CB  TYR A  79      -3.218   3.580  33.983  1.00  0.62           C  
ATOM   1086  CG  TYR A  79      -3.242   4.234  32.612  1.00  0.62           C  
ATOM   1087  CD1 TYR A  79      -2.562   3.617  31.553  1.00  0.62           C  
ATOM   1088  CD2 TYR A  79      -3.866   5.409  32.406  1.00  0.62           C  
ATOM   1089  CE1 TYR A  79      -2.544   4.201  30.305  1.00  0.62           C  
ATOM   1090  CE2 TYR A  79      -3.861   6.003  31.149  1.00  0.62           C  
ATOM   1091  CZ  TYR A  79      -3.204   5.403  30.108  1.00  0.62           C  
ATOM   1092  OH  TYR A  79      -3.202   5.988  28.877  1.00  0.62           O  
ATOM   1093  H   TYR A  79      -2.129   2.396  36.148  1.00  0.62           H  
ATOM   1094  HA  TYR A  79      -1.154   3.585  33.682  1.00  0.62           H  
ATOM   1095 1HB  TYR A  79      -3.444   2.512  33.887  1.00  0.62           H  
ATOM   1096 2HB  TYR A  79      -3.963   4.049  34.628  1.00  0.62           H  
ATOM   1097  HD1 TYR A  79      -2.042   2.671  31.716  1.00  0.62           H  
ATOM   1098  HD2 TYR A  79      -4.369   5.870  33.224  1.00  0.62           H  
ATOM   1099  HE1 TYR A  79      -2.016   3.719  29.482  1.00  0.62           H  
ATOM   1100  HE2 TYR A  79      -4.382   6.951  30.992  1.00  0.62           H  
ATOM   1101  HH  TYR A  79      -2.723   5.427  28.262  1.00  0.62           H  
ATOM   1102  N   ARG A  80      -1.834   5.607  36.189  1.00  0.61           N  
ATOM   1103  CA  ARG A  80      -1.544   6.977  36.588  1.00  0.61           C  
ATOM   1104  C   ARG A  80      -0.068   7.274  36.375  1.00  0.61           C  
ATOM   1105  O   ARG A  80       0.277   8.359  35.910  1.00  0.61           O  
ATOM   1106  CB  ARG A  80      -1.912   7.262  38.044  1.00  0.61           C  
ATOM   1107  CG  ARG A  80      -3.395   7.366  38.271  1.00  0.61           C  
ATOM   1108  CD  ARG A  80      -3.787   7.775  39.622  1.00  0.61           C  
ATOM   1109  NE  ARG A  80      -5.247   7.795  39.749  1.00  0.61           N  
ATOM   1110  CZ  ARG A  80      -6.058   8.769  39.311  1.00  0.61           C  
ATOM   1111  NH1 ARG A  80      -5.588   9.832  38.693  1.00  0.61           N  
ATOM   1112  NH2 ARG A  80      -7.344   8.621  39.518  1.00  0.61           N  
ATOM   1113  H   ARG A  80      -2.233   4.944  36.855  1.00  0.61           H  
ATOM   1114  HA  ARG A  80      -2.128   7.648  35.960  1.00  0.61           H  
ATOM   1115 1HB  ARG A  80      -1.537   6.452  38.674  1.00  0.61           H  
ATOM   1116 2HB  ARG A  80      -1.443   8.189  38.372  1.00  0.61           H  
ATOM   1117 1HG  ARG A  80      -3.808   8.089  37.573  1.00  0.61           H  
ATOM   1118 2HG  ARG A  80      -3.831   6.392  38.101  1.00  0.61           H  
ATOM   1119 1HD  ARG A  80      -3.392   7.060  40.345  1.00  0.61           H  
ATOM   1120 2HD  ARG A  80      -3.406   8.769  39.838  1.00  0.61           H  
ATOM   1121  HE  ARG A  80      -5.719   7.012  40.220  1.00  0.61           H  
ATOM   1122 1HH1 ARG A  80      -4.597   9.929  38.537  1.00  0.61           H  
ATOM   1123 2HH1 ARG A  80      -6.224  10.549  38.369  1.00  0.61           H  
ATOM   1124 1HH2 ARG A  80      -7.651   7.771  40.010  1.00  0.61           H  
ATOM   1125 2HH2 ARG A  80      -8.003   9.321  39.212  1.00  0.61           H  
ATOM   1126  N   ALA A  81       0.813   6.300  36.652  1.00  0.60           N  
ATOM   1127  CA  ALA A  81       2.233   6.513  36.415  1.00  0.60           C  
ATOM   1128  C   ALA A  81       2.498   6.810  34.934  1.00  0.60           C  
ATOM   1129  O   ALA A  81       3.324   7.669  34.612  1.00  0.60           O  
ATOM   1130  CB  ALA A  81       3.031   5.297  36.858  1.00  0.60           C  
ATOM   1131  H   ALA A  81       0.502   5.418  37.066  1.00  0.60           H  
ATOM   1132  HA  ALA A  81       2.545   7.379  36.998  1.00  0.60           H  
ATOM   1133 1HB  ALA A  81       4.091   5.481  36.700  1.00  0.60           H  
ATOM   1134 2HB  ALA A  81       2.844   5.107  37.916  1.00  0.60           H  
ATOM   1135 3HB  ALA A  81       2.730   4.433  36.281  1.00  0.60           H  
ATOM   1136  N   VAL A  82       1.765   6.136  34.035  1.00  0.60           N  
ATOM   1137  CA  VAL A  82       1.931   6.347  32.595  1.00  0.60           C  
ATOM   1138  C   VAL A  82       1.520   7.753  32.207  1.00  0.60           C  
ATOM   1139  O   VAL A  82       2.224   8.438  31.458  1.00  0.60           O  
ATOM   1140  CB  VAL A  82       1.095   5.349  31.780  1.00  0.60           C  
ATOM   1141  CG1 VAL A  82       1.152   5.688  30.350  1.00  0.60           C  
ATOM   1142  CG2 VAL A  82       1.596   3.966  31.971  1.00  0.60           C  
ATOM   1143  H   VAL A  82       1.107   5.429  34.371  1.00  0.60           H  
ATOM   1144  HA  VAL A  82       2.968   6.223  32.344  1.00  0.60           H  
ATOM   1145  HB  VAL A  82       0.063   5.419  32.093  1.00  0.60           H  
ATOM   1146 1HG1 VAL A  82       0.535   4.990  29.788  1.00  0.60           H  
ATOM   1147 2HG1 VAL A  82       0.791   6.691  30.216  1.00  0.60           H  
ATOM   1148 3HG1 VAL A  82       2.175   5.616  30.014  1.00  0.60           H  
ATOM   1149 1HG2 VAL A  82       0.980   3.290  31.392  1.00  0.60           H  
ATOM   1150 2HG2 VAL A  82       2.627   3.899  31.635  1.00  0.60           H  
ATOM   1151 3HG2 VAL A  82       1.542   3.702  33.014  1.00  0.60           H  
ATOM   1152  N   VAL A  83       0.388   8.194  32.739  1.00  0.60           N  
ATOM   1153  CA  VAL A  83      -0.096   9.533  32.467  1.00  0.60           C  
ATOM   1154  C   VAL A  83       0.882  10.570  32.992  1.00  0.60           C  
ATOM   1155  O   VAL A  83       1.255  11.496  32.266  1.00  0.60           O  
ATOM   1156  CB  VAL A  83      -1.490   9.712  33.093  1.00  0.60           C  
ATOM   1157  CG1 VAL A  83      -1.946  11.144  33.046  1.00  0.60           C  
ATOM   1158  CG2 VAL A  83      -2.457   8.840  32.332  1.00  0.60           C  
ATOM   1159  H   VAL A  83      -0.141   7.565  33.346  1.00  0.60           H  
ATOM   1160  HA  VAL A  83      -0.185   9.654  31.391  1.00  0.60           H  
ATOM   1161  HB  VAL A  83      -1.455   9.407  34.140  1.00  0.60           H  
ATOM   1162 1HG1 VAL A  83      -2.933  11.224  33.500  1.00  0.60           H  
ATOM   1163 2HG1 VAL A  83      -1.242  11.757  33.605  1.00  0.60           H  
ATOM   1164 3HG1 VAL A  83      -1.992  11.478  32.050  1.00  0.60           H  
ATOM   1165 1HG2 VAL A  83      -3.448   8.928  32.758  1.00  0.60           H  
ATOM   1166 2HG2 VAL A  83      -2.485   9.146  31.287  1.00  0.60           H  
ATOM   1167 3HG2 VAL A  83      -2.111   7.812  32.405  1.00  0.60           H  
ATOM   1168  N   ASP A  84       1.354  10.399  34.229  1.00  0.60           N  
ATOM   1169  CA  ASP A  84       2.308  11.352  34.770  1.00  0.60           C  
ATOM   1170  C   ASP A  84       3.585  11.386  33.937  1.00  0.60           C  
ATOM   1171  O   ASP A  84       4.123  12.466  33.681  1.00  0.60           O  
ATOM   1172  CB  ASP A  84       2.662  11.019  36.226  1.00  0.60           C  
ATOM   1173  CG  ASP A  84       1.548  11.333  37.248  1.00  0.60           C  
ATOM   1174  OD1 ASP A  84       0.613  12.022  36.905  1.00  0.60           O  
ATOM   1175  OD2 ASP A  84       1.674  10.909  38.377  1.00  0.60           O  
ATOM   1176  H   ASP A  84       1.035   9.615  34.796  1.00  0.60           H  
ATOM   1177  HA  ASP A  84       1.856  12.342  34.742  1.00  0.60           H  
ATOM   1178 1HB  ASP A  84       2.889   9.952  36.291  1.00  0.60           H  
ATOM   1179 2HB  ASP A  84       3.562  11.558  36.512  1.00  0.60           H  
ATOM   1180  N   ALA A  85       4.062  10.215  33.484  1.00  0.61           N  
ATOM   1181  CA  ALA A  85       5.264  10.164  32.660  1.00  0.61           C  
ATOM   1182  C   ALA A  85       5.059  10.896  31.350  1.00  0.61           C  
ATOM   1183  O   ALA A  85       5.926  11.649  30.902  1.00  0.61           O  
ATOM   1184  CB  ALA A  85       5.644   8.729  32.365  1.00  0.61           C  
ATOM   1185  H   ALA A  85       3.602   9.341  33.737  1.00  0.61           H  
ATOM   1186  HA  ALA A  85       6.070  10.650  33.207  1.00  0.61           H  
ATOM   1187 1HB  ALA A  85       6.550   8.702  31.766  1.00  0.61           H  
ATOM   1188 2HB  ALA A  85       5.807   8.197  33.303  1.00  0.61           H  
ATOM   1189 3HB  ALA A  85       4.832   8.252  31.818  1.00  0.61           H  
ATOM   1190  N   ALA A  86       3.896  10.711  30.731  1.00  0.62           N  
ATOM   1191  CA  ALA A  86       3.642  11.383  29.474  1.00  0.62           C  
ATOM   1192  C   ALA A  86       3.666  12.876  29.654  1.00  0.62           C  
ATOM   1193  O   ALA A  86       4.248  13.615  28.863  1.00  0.62           O  
ATOM   1194  CB  ALA A  86       2.298  11.004  28.934  1.00  0.62           C  
ATOM   1195  H   ALA A  86       3.199  10.074  31.121  1.00  0.62           H  
ATOM   1196  HA  ALA A  86       4.423  11.098  28.770  1.00  0.62           H  
ATOM   1197 1HB  ALA A  86       2.168  11.524  27.990  1.00  0.62           H  
ATOM   1198 2HB  ALA A  86       2.233   9.944  28.779  1.00  0.62           H  
ATOM   1199 3HB  ALA A  86       1.526  11.308  29.645  1.00  0.62           H  
ATOM   1200  N   ILE A  87       3.092  13.335  30.744  1.00  0.64           N  
ATOM   1201  CA  ILE A  87       3.041  14.755  30.964  1.00  0.64           C  
ATOM   1202  C   ILE A  87       4.447  15.293  31.240  1.00  0.64           C  
ATOM   1203  O   ILE A  87       4.901  16.259  30.619  1.00  0.64           O  
ATOM   1204  CB  ILE A  87       2.071  15.048  32.110  1.00  0.64           C  
ATOM   1205  CG1 ILE A  87       0.640  14.638  31.664  1.00  0.64           C  
ATOM   1206  CG2 ILE A  87       2.130  16.526  32.464  1.00  0.64           C  
ATOM   1207  CD1 ILE A  87      -0.340  14.576  32.775  1.00  0.64           C  
ATOM   1208  H   ILE A  87       2.634  12.693  31.396  1.00  0.64           H  
ATOM   1209  HA  ILE A  87       2.662  15.224  30.065  1.00  0.64           H  
ATOM   1210  HB  ILE A  87       2.336  14.441  32.980  1.00  0.64           H  
ATOM   1211 1HG1 ILE A  87       0.273  15.340  30.945  1.00  0.64           H  
ATOM   1212 2HG1 ILE A  87       0.687  13.660  31.192  1.00  0.64           H  
ATOM   1213 1HG2 ILE A  87       1.435  16.731  33.274  1.00  0.64           H  
ATOM   1214 2HG2 ILE A  87       3.141  16.781  32.777  1.00  0.64           H  
ATOM   1215 3HG2 ILE A  87       1.861  17.125  31.597  1.00  0.64           H  
ATOM   1216 1HD1 ILE A  87      -1.311  14.276  32.381  1.00  0.64           H  
ATOM   1217 2HD1 ILE A  87      -0.002  13.843  33.509  1.00  0.64           H  
ATOM   1218 3HD1 ILE A  87      -0.420  15.548  33.249  1.00  0.64           H  
ATOM   1219  N   ALA A  88       5.171  14.620  32.132  1.00  0.65           N  
ATOM   1220  CA  ALA A  88       6.524  15.009  32.507  1.00  0.65           C  
ATOM   1221  C   ALA A  88       7.515  15.021  31.343  1.00  0.65           C  
ATOM   1222  O   ALA A  88       8.419  15.859  31.315  1.00  0.65           O  
ATOM   1223  CB  ALA A  88       7.048  14.061  33.564  1.00  0.65           C  
ATOM   1224  H   ALA A  88       4.758  13.811  32.596  1.00  0.65           H  
ATOM   1225  HA  ALA A  88       6.473  16.017  32.917  1.00  0.65           H  
ATOM   1226 1HB  ALA A  88       8.042  14.375  33.875  1.00  0.65           H  
ATOM   1227 2HB  ALA A  88       6.375  14.066  34.422  1.00  0.65           H  
ATOM   1228 3HB  ALA A  88       7.094  13.055  33.147  1.00  0.65           H  
ATOM   1229  N   GLN A  89       7.366  14.090  30.396  1.00  0.66           N  
ATOM   1230  CA  GLN A  89       8.320  13.976  29.299  1.00  0.66           C  
ATOM   1231  C   GLN A  89       7.878  14.625  27.989  1.00  0.66           C  
ATOM   1232  O   GLN A  89       8.718  15.140  27.243  1.00  0.66           O  
ATOM   1233  CB  GLN A  89       8.601  12.497  29.052  1.00  0.66           C  
ATOM   1234  CG  GLN A  89       9.211  11.779  30.266  1.00  0.66           C  
ATOM   1235  CD  GLN A  89      10.573  12.317  30.649  1.00  0.66           C  
ATOM   1236  OE1 GLN A  89      11.495  12.336  29.827  1.00  0.66           O  
ATOM   1237  NE2 GLN A  89      10.720  12.749  31.898  1.00  0.66           N  
ATOM   1238  H   GLN A  89       6.615  13.406  30.476  1.00  0.66           H  
ATOM   1239  HA  GLN A  89       9.245  14.457  29.610  1.00  0.66           H  
ATOM   1240 1HB  GLN A  89       7.666  11.991  28.795  1.00  0.66           H  
ATOM   1241 2HB  GLN A  89       9.273  12.391  28.206  1.00  0.66           H  
ATOM   1242 1HG  GLN A  89       8.540  11.926  31.115  1.00  0.66           H  
ATOM   1243 2HG  GLN A  89       9.304  10.722  30.063  1.00  0.66           H  
ATOM   1244 1HE2 GLN A  89      11.602  13.113  32.202  1.00  0.66           H  
ATOM   1245 2HE2 GLN A  89       9.951  12.713  32.534  1.00  0.66           H  
ATOM   1246  N   LEU A  90       6.583  14.590  27.682  1.00  0.67           N  
ATOM   1247  CA  LEU A  90       6.104  15.128  26.420  1.00  0.67           C  
ATOM   1248  C   LEU A  90       5.421  16.502  26.554  1.00  0.67           C  
ATOM   1249  O   LEU A  90       5.122  17.149  25.547  1.00  0.67           O  
ATOM   1250  CB  LEU A  90       5.220  14.080  25.752  1.00  0.67           C  
ATOM   1251  CG  LEU A  90       5.972  12.753  25.420  1.00  0.67           C  
ATOM   1252  CD1 LEU A  90       5.039  11.704  24.802  1.00  0.67           C  
ATOM   1253  CD2 LEU A  90       7.093  13.100  24.480  1.00  0.67           C  
ATOM   1254  H   LEU A  90       5.901  14.169  28.307  1.00  0.67           H  
ATOM   1255  HA  LEU A  90       6.963  15.264  25.771  1.00  0.67           H  
ATOM   1256 1HB  LEU A  90       4.400  13.848  26.416  1.00  0.67           H  
ATOM   1257 2HB  LEU A  90       4.824  14.490  24.828  1.00  0.67           H  
ATOM   1258  HG  LEU A  90       6.372  12.322  26.339  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  90       5.605  10.794  24.590  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  90       4.229  11.472  25.496  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  90       4.631  12.081  23.875  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  90       7.650  12.227  24.211  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  90       6.691  13.541  23.598  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  90       7.750  13.813  24.965  1.00  0.67           H  
ATOM   1265  N   GLY A  91       5.222  16.970  27.799  1.00  0.67           N  
ATOM   1266  CA  GLY A  91       4.627  18.274  28.099  1.00  0.67           C  
ATOM   1267  C   GLY A  91       3.134  18.251  28.427  1.00  0.67           C  
ATOM   1268  O   GLY A  91       2.596  19.233  28.940  1.00  0.67           O  
ATOM   1269  H   GLY A  91       5.457  16.402  28.611  1.00  0.67           H  
ATOM   1270 1HA  GLY A  91       5.163  18.702  28.947  1.00  0.67           H  
ATOM   1271 2HA  GLY A  91       4.797  18.943  27.258  1.00  0.67           H  
ATOM   1272  N   GLY A  92       2.467  17.145  28.151  1.00  0.66           N  
ATOM   1273  CA  GLY A  92       1.038  17.028  28.428  1.00  0.66           C  
ATOM   1274  C   GLY A  92       0.429  15.902  27.623  1.00  0.66           C  
ATOM   1275  O   GLY A  92       1.140  15.197  26.925  1.00  0.66           O  
ATOM   1276  H   GLY A  92       2.966  16.372  27.736  1.00  0.66           H  
ATOM   1277 1HA  GLY A  92       0.877  16.865  29.485  1.00  0.66           H  
ATOM   1278 2HA  GLY A  92       0.540  17.963  28.176  1.00  0.66           H  
ATOM   1279  N   LEU A  93      -0.881  15.725  27.744  1.00  0.64           N  
ATOM   1280  CA  LEU A  93      -1.617  14.717  26.965  1.00  0.64           C  
ATOM   1281  C   LEU A  93      -2.793  15.282  26.229  1.00  0.64           C  
ATOM   1282  O   LEU A  93      -3.549  16.079  26.780  1.00  0.64           O  
ATOM   1283  CB  LEU A  93      -2.197  13.595  27.817  1.00  0.64           C  
ATOM   1284  CG  LEU A  93      -1.304  12.750  28.431  1.00  0.64           C  
ATOM   1285  CD1 LEU A  93      -2.057  11.870  29.370  1.00  0.64           C  
ATOM   1286  CD2 LEU A  93      -0.678  11.995  27.342  1.00  0.64           C  
ATOM   1287  H   LEU A  93      -1.375  16.331  28.395  1.00  0.64           H  
ATOM   1288  HA  LEU A  93      -0.941  14.284  26.232  1.00  0.64           H  
ATOM   1289 1HB  LEU A  93      -2.847  13.992  28.572  1.00  0.64           H  
ATOM   1290 2HB  LEU A  93      -2.788  12.972  27.156  1.00  0.64           H  
ATOM   1291  HG  LEU A  93      -0.553  13.302  28.998  1.00  0.64           H  
ATOM   1292 1HD1 LEU A  93      -1.369  11.188  29.844  1.00  0.64           H  
ATOM   1293 2HD1 LEU A  93      -2.538  12.495  30.123  1.00  0.64           H  
ATOM   1294 3HD1 LEU A  93      -2.816  11.311  28.823  1.00  0.64           H  
ATOM   1295 1HD2 LEU A  93      -0.006  11.309  27.738  1.00  0.64           H  
ATOM   1296 2HD2 LEU A  93      -1.451  11.463  26.780  1.00  0.64           H  
ATOM   1297 3HD2 LEU A  93      -0.158  12.679  26.679  1.00  0.64           H  
ATOM   1298  N   HIS A  94      -3.002  14.811  25.012  1.00  0.62           N  
ATOM   1299  CA  HIS A  94      -4.191  15.197  24.303  1.00  0.62           C  
ATOM   1300  C   HIS A  94      -4.991  13.967  23.868  1.00  0.62           C  
ATOM   1301  O   HIS A  94      -6.222  14.003  23.901  1.00  0.62           O  
ATOM   1302  CB  HIS A  94      -3.804  16.037  23.105  1.00  0.62           C  
ATOM   1303  CG  HIS A  94      -3.008  17.228  23.469  1.00  0.62           C  
ATOM   1304  ND1 HIS A  94      -1.632  17.191  23.528  1.00  0.62           N  
ATOM   1305  CD2 HIS A  94      -3.369  18.482  23.832  1.00  0.62           C  
ATOM   1306  CE1 HIS A  94      -1.177  18.375  23.906  1.00  0.62           C  
ATOM   1307  NE2 HIS A  94      -2.211  19.176  24.097  1.00  0.62           N  
ATOM   1308  H   HIS A  94      -2.337  14.190  24.564  1.00  0.62           H  
ATOM   1309  HA  HIS A  94      -4.836  15.795  24.946  1.00  0.62           H  
ATOM   1310 1HB  HIS A  94      -3.220  15.449  22.413  1.00  0.62           H  
ATOM   1311 2HB  HIS A  94      -4.707  16.359  22.603  1.00  0.62           H  
ATOM   1312  HD2 HIS A  94      -4.389  18.867  23.908  1.00  0.62           H  
ATOM   1313  HE1 HIS A  94      -0.128  18.641  24.040  1.00  0.62           H  
ATOM   1314  HE2 HIS A  94      -2.166  20.146  24.397  1.00  0.62           H  
ATOM   1315  N   ILE A  95      -4.295  12.884  23.465  1.00  0.60           N  
ATOM   1316  CA  ILE A  95      -4.977  11.674  22.995  1.00  0.60           C  
ATOM   1317  C   ILE A  95      -4.597  10.378  23.707  1.00  0.60           C  
ATOM   1318  O   ILE A  95      -3.421  10.038  23.817  1.00  0.60           O  
ATOM   1319  CB  ILE A  95      -4.792  11.419  21.484  1.00  0.60           C  
ATOM   1320  CG1 ILE A  95      -5.266  12.605  20.681  1.00  0.60           C  
ATOM   1321  CG2 ILE A  95      -5.540  10.139  21.035  1.00  0.60           C  
ATOM   1322  CD1 ILE A  95      -4.145  13.424  20.180  1.00  0.60           C  
ATOM   1323  H   ILE A  95      -3.279  12.917  23.455  1.00  0.60           H  
ATOM   1324  HA  ILE A  95      -6.025  11.837  23.154  1.00  0.60           H  
ATOM   1325  HB  ILE A  95      -3.740  11.299  21.278  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  95      -5.863  12.271  19.856  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  95      -5.892  13.232  21.308  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  95      -5.378   9.975  19.976  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  95      -5.165   9.285  21.581  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  95      -6.609  10.251  21.226  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  95      -4.541  14.275  19.620  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  95      -3.564  13.769  21.017  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  95      -3.515  12.819  19.531  1.00  0.60           H  
ATOM   1334  N   VAL A  96      -5.586   9.642  24.158  1.00  0.59           N  
ATOM   1335  CA  VAL A  96      -5.297   8.338  24.739  1.00  0.59           C  
ATOM   1336  C   VAL A  96      -5.982   7.250  23.948  1.00  0.59           C  
ATOM   1337  O   VAL A  96      -7.196   7.305  23.740  1.00  0.59           O  
ATOM   1338  CB  VAL A  96      -5.689   8.271  26.219  1.00  0.59           C  
ATOM   1339  CG1 VAL A  96      -5.469   6.885  26.736  1.00  0.59           C  
ATOM   1340  CG2 VAL A  96      -4.755   9.215  27.030  1.00  0.59           C  
ATOM   1341  H   VAL A  96      -6.542   9.990  24.053  1.00  0.59           H  
ATOM   1342  HA  VAL A  96      -4.224   8.156  24.684  1.00  0.59           H  
ATOM   1343  HB  VAL A  96      -6.737   8.547  26.349  1.00  0.59           H  
ATOM   1344 1HG1 VAL A  96      -5.718   6.868  27.786  1.00  0.59           H  
ATOM   1345 2HG1 VAL A  96      -6.100   6.176  26.196  1.00  0.59           H  
ATOM   1346 3HG1 VAL A  96      -4.421   6.609  26.605  1.00  0.59           H  
ATOM   1347 1HG2 VAL A  96      -5.007   9.147  28.075  1.00  0.59           H  
ATOM   1348 2HG2 VAL A  96      -3.735   8.900  26.889  1.00  0.59           H  
ATOM   1349 3HG2 VAL A  96      -4.843  10.227  26.704  1.00  0.59           H  
ATOM   1350  N   VAL A  97      -5.200   6.268  23.512  1.00  0.59           N  
ATOM   1351  CA  VAL A  97      -5.755   5.172  22.750  1.00  0.59           C  
ATOM   1352  C   VAL A  97      -5.619   3.892  23.575  1.00  0.59           C  
ATOM   1353  O   VAL A  97      -4.524   3.532  24.034  1.00  0.59           O  
ATOM   1354  CB  VAL A  97      -5.033   4.982  21.404  1.00  0.59           C  
ATOM   1355  CG1 VAL A  97      -5.718   3.852  20.677  1.00  0.59           C  
ATOM   1356  CG2 VAL A  97      -5.017   6.279  20.603  1.00  0.59           C  
ATOM   1357  H   VAL A  97      -4.202   6.297  23.707  1.00  0.59           H  
ATOM   1358  HA  VAL A  97      -6.808   5.363  22.560  1.00  0.59           H  
ATOM   1359  HB  VAL A  97      -4.010   4.672  21.587  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  97      -5.235   3.666  19.753  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  97      -5.687   2.967  21.288  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  97      -6.760   4.116  20.489  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  97      -4.499   6.113  19.669  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  97      -6.035   6.607  20.403  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  97      -4.492   7.044  21.175  1.00  0.59           H  
ATOM   1366  N   ASN A  98      -6.744   3.236  23.802  1.00  0.60           N  
ATOM   1367  CA  ASN A  98      -6.791   2.020  24.595  1.00  0.60           C  
ATOM   1368  C   ASN A  98      -6.910   0.776  23.699  1.00  0.60           C  
ATOM   1369  O   ASN A  98      -7.997   0.462  23.201  1.00  0.60           O  
ATOM   1370  CB  ASN A  98      -7.936   2.115  25.596  1.00  0.60           C  
ATOM   1371  CG  ASN A  98      -7.760   3.258  26.609  1.00  0.60           C  
ATOM   1372  OD1 ASN A  98      -6.712   3.382  27.265  1.00  0.60           O  
ATOM   1373  ND2 ASN A  98      -8.763   4.090  26.734  1.00  0.60           N  
ATOM   1374  H   ASN A  98      -7.603   3.600  23.387  1.00  0.60           H  
ATOM   1375  HA  ASN A  98      -5.858   1.932  25.148  1.00  0.60           H  
ATOM   1376 1HB  ASN A  98      -8.874   2.267  25.066  1.00  0.60           H  
ATOM   1377 2HB  ASN A  98      -8.019   1.174  26.141  1.00  0.60           H  
ATOM   1378 1HD2 ASN A  98      -8.707   4.857  27.376  1.00  0.60           H  
ATOM   1379 2HD2 ASN A  98      -9.603   3.972  26.184  1.00  0.60           H  
ATOM   1380  N   ASN A  99      -5.786   0.070  23.465  1.00  0.63           N  
ATOM   1381  CA  ASN A  99      -5.800  -1.061  22.535  1.00  0.63           C  
ATOM   1382  C   ASN A  99      -5.637  -2.382  23.265  1.00  0.63           C  
ATOM   1383  O   ASN A  99      -5.780  -3.457  22.676  1.00  0.63           O  
ATOM   1384  CB  ASN A  99      -4.670  -0.937  21.552  1.00  0.63           C  
ATOM   1385  CG  ASN A  99      -4.743   0.293  20.840  1.00  0.63           C  
ATOM   1386  OD1 ASN A  99      -5.707   0.611  20.172  1.00  0.63           O  
ATOM   1387  ND2 ASN A  99      -3.723   1.048  20.989  1.00  0.63           N  
ATOM   1388  H   ASN A  99      -4.889   0.323  23.880  1.00  0.63           H  
ATOM   1389  HA  ASN A  99      -6.753  -1.084  22.010  1.00  0.63           H  
ATOM   1390 1HB  ASN A  99      -3.712  -1.023  22.039  1.00  0.63           H  
ATOM   1391 2HB  ASN A  99      -4.734  -1.751  20.831  1.00  0.63           H  
ATOM   1392 1HD2 ASN A  99      -3.694   1.953  20.566  1.00  0.63           H  
ATOM   1393 2HD2 ASN A  99      -2.965   0.724  21.560  1.00  0.63           H  
ATOM   1394  N   ALA A 100      -5.303  -2.304  24.545  1.00  0.68           N  
ATOM   1395  CA  ALA A 100      -5.076  -3.506  25.322  1.00  0.68           C  
ATOM   1396  C   ALA A 100      -6.349  -4.303  25.345  1.00  0.68           C  
ATOM   1397  O   ALA A 100      -7.441  -3.736  25.387  1.00  0.68           O  
ATOM   1398  CB  ALA A 100      -4.638  -3.190  26.738  1.00  0.68           C  
ATOM   1399  H   ALA A 100      -5.204  -1.394  24.968  1.00  0.68           H  
ATOM   1400  HA  ALA A 100      -4.305  -4.098  24.827  1.00  0.68           H  
ATOM   1401 1HB  ALA A 100      -4.481  -4.119  27.284  1.00  0.68           H  
ATOM   1402 2HB  ALA A 100      -3.718  -2.631  26.707  1.00  0.68           H  
ATOM   1403 3HB  ALA A 100      -5.410  -2.603  27.235  1.00  0.68           H  
ATOM   1404  N   GLY A 101      -6.225  -5.609  25.355  1.00  0.75           N  
ATOM   1405  CA  GLY A 101      -7.419  -6.406  25.428  1.00  0.75           C  
ATOM   1406  C   GLY A 101      -7.120  -7.884  25.411  1.00  0.75           C  
ATOM   1407  O   GLY A 101      -5.982  -8.297  25.180  1.00  0.75           O  
ATOM   1408  H   GLY A 101      -5.318  -6.046  25.308  1.00  0.75           H  
ATOM   1409 1HA  GLY A 101      -7.965  -6.130  26.314  1.00  0.75           H  
ATOM   1410 2HA  GLY A 101      -8.062  -6.161  24.585  1.00  0.75           H  
ATOM   1411  N   THR A 102      -8.156  -8.675  25.633  1.00  0.85           N  
ATOM   1412  CA  THR A 102      -8.023 -10.122  25.630  1.00  0.85           C  
ATOM   1413  C   THR A 102      -9.295 -10.795  25.134  1.00  0.85           C  
ATOM   1414  O   THR A 102     -10.404 -10.306  25.366  1.00  0.85           O  
ATOM   1415  CB  THR A 102      -7.708 -10.620  27.046  1.00  0.85           C  
ATOM   1416  OG1 THR A 102      -7.429 -12.022  27.019  1.00  0.85           O  
ATOM   1417  CG2 THR A 102      -8.902 -10.368  27.939  1.00  0.85           C  
ATOM   1418  H   THR A 102      -9.047  -8.233  25.842  1.00  0.85           H  
ATOM   1419  HA  THR A 102      -7.208 -10.399  24.962  1.00  0.85           H  
ATOM   1420  HB  THR A 102      -6.841 -10.089  27.437  1.00  0.85           H  
ATOM   1421  HG1 THR A 102      -8.179 -12.489  26.633  1.00  0.85           H  
ATOM   1422 1HG2 THR A 102      -8.677 -10.717  28.947  1.00  0.85           H  
ATOM   1423 2HG2 THR A 102      -9.125  -9.303  27.961  1.00  0.85           H  
ATOM   1424 3HG2 THR A 102      -9.763 -10.905  27.547  1.00  0.85           H  
ATOM   1425  N   THR A 103      -9.135 -11.955  24.500  1.00  0.95           N  
ATOM   1426  CA  THR A 103     -10.274 -12.734  24.027  1.00  0.95           C  
ATOM   1427  C   THR A 103     -10.322 -14.049  24.765  1.00  0.95           C  
ATOM   1428  O   THR A 103      -9.310 -14.745  24.881  1.00  0.95           O  
ATOM   1429  CB  THR A 103     -10.194 -13.009  22.510  1.00  0.95           C  
ATOM   1430  OG1 THR A 103     -10.156 -11.774  21.797  1.00  0.95           O  
ATOM   1431  CG2 THR A 103     -11.438 -13.794  22.050  1.00  0.95           C  
ATOM   1432  H   THR A 103      -8.196 -12.295  24.337  1.00  0.95           H  
ATOM   1433  HA  THR A 103     -11.189 -12.203  24.245  1.00  0.95           H  
ATOM   1434  HB  THR A 103      -9.297 -13.583  22.284  1.00  0.95           H  
ATOM   1435  HG1 THR A 103     -10.955 -11.274  21.986  1.00  0.95           H  
ATOM   1436 1HG2 THR A 103     -11.383 -13.972  20.986  1.00  0.95           H  
ATOM   1437 2HG2 THR A 103     -11.493 -14.754  22.565  1.00  0.95           H  
ATOM   1438 3HG2 THR A 103     -12.331 -13.216  22.269  1.00  0.95           H  
ATOM   1439  N   HIS A 104     -11.491 -14.425  25.258  1.00  1.06           N  
ATOM   1440  CA  HIS A 104     -11.573 -15.666  26.009  1.00  1.06           C  
ATOM   1441  C   HIS A 104     -11.679 -16.887  25.123  1.00  1.06           C  
ATOM   1442  O   HIS A 104     -12.722 -17.535  25.091  1.00  1.06           O  
ATOM   1443  CB  HIS A 104     -12.789 -15.665  26.907  1.00  1.06           C  
ATOM   1444  CG  HIS A 104     -12.733 -16.720  27.902  1.00  1.06           C  
ATOM   1445  ND1 HIS A 104     -13.848 -17.232  28.500  1.00  1.06           N  
ATOM   1446  CD2 HIS A 104     -11.681 -17.383  28.426  1.00  1.06           C  
ATOM   1447  CE1 HIS A 104     -13.480 -18.162  29.344  1.00  1.06           C  
ATOM   1448  NE2 HIS A 104     -12.182 -18.271  29.316  1.00  1.06           N  
ATOM   1449  H   HIS A 104     -12.309 -13.848  25.129  1.00  1.06           H  
ATOM   1450  HA  HIS A 104     -10.682 -15.777  26.627  1.00  1.06           H  
ATOM   1451 1HB  HIS A 104     -12.885 -14.723  27.385  1.00  1.06           H  
ATOM   1452 2HB  HIS A 104     -13.685 -15.815  26.302  1.00  1.06           H  
ATOM   1453  HD2 HIS A 104     -10.631 -17.235  28.181  1.00  1.06           H  
ATOM   1454  HE1 HIS A 104     -14.100 -18.754  29.973  1.00  1.06           H  
ATOM   1455  HE2 HIS A 104     -11.672 -18.938  29.906  1.00  1.06           H  
ATOM   1456  N   ARG A 105     -10.581 -17.231  24.461  1.00  1.13           N  
ATOM   1457  CA  ARG A 105     -10.549 -18.341  23.508  1.00  1.13           C  
ATOM   1458  C   ARG A 105     -11.923 -18.514  22.853  1.00  1.13           C  
ATOM   1459  O   ARG A 105     -12.373 -17.626  22.124  1.00  1.13           O  
ATOM   1460  CB  ARG A 105     -10.123 -19.629  24.207  1.00  1.13           C  
ATOM   1461  CG  ARG A 105      -8.682 -19.633  24.698  1.00  1.13           C  
ATOM   1462  CD  ARG A 105      -8.332 -20.909  25.384  1.00  1.13           C  
ATOM   1463  NE  ARG A 105      -6.958 -20.908  25.871  1.00  1.13           N  
ATOM   1464  CZ  ARG A 105      -6.395 -21.904  26.586  1.00  1.13           C  
ATOM   1465  NH1 ARG A 105      -7.094 -22.975  26.890  1.00  1.13           N  
ATOM   1466  NH2 ARG A 105      -5.138 -21.802  26.983  1.00  1.13           N  
ATOM   1467  H   ARG A 105      -9.767 -16.631  24.590  1.00  1.13           H  
ATOM   1468  HA  ARG A 105      -9.820 -18.111  22.730  1.00  1.13           H  
ATOM   1469 1HB  ARG A 105     -10.768 -19.811  25.070  1.00  1.13           H  
ATOM   1470 2HB  ARG A 105     -10.223 -20.473  23.525  1.00  1.13           H  
ATOM   1471 1HG  ARG A 105      -8.011 -19.501  23.848  1.00  1.13           H  
ATOM   1472 2HG  ARG A 105      -8.540 -18.812  25.403  1.00  1.13           H  
ATOM   1473 1HD  ARG A 105      -8.995 -21.056  26.236  1.00  1.13           H  
ATOM   1474 2HD  ARG A 105      -8.446 -21.739  24.687  1.00  1.13           H  
ATOM   1475  HE  ARG A 105      -6.386 -20.101  25.658  1.00  1.13           H  
ATOM   1476 1HH1 ARG A 105      -8.054 -23.055  26.586  1.00  1.13           H  
ATOM   1477 2HH1 ARG A 105      -6.670 -23.719  27.425  1.00  1.13           H  
ATOM   1478 1HH2 ARG A 105      -4.600 -20.979  26.751  1.00  1.13           H  
ATOM   1479 2HH2 ARG A 105      -4.717 -22.547  27.519  1.00  1.13           H  
ATOM   1480  N   ASN A 106     -12.574 -19.658  23.097  1.00  1.18           N  
ATOM   1481  CA  ASN A 106     -13.925 -19.892  22.605  1.00  1.18           C  
ATOM   1482  C   ASN A 106     -14.582 -21.040  23.385  1.00  1.18           C  
ATOM   1483  O   ASN A 106     -14.069 -22.164  23.385  1.00  1.18           O  
ATOM   1484  CB  ASN A 106     -13.909 -20.174  21.113  1.00  1.18           C  
ATOM   1485  CG  ASN A 106     -15.269 -20.230  20.522  1.00  1.18           C  
ATOM   1486  OD1 ASN A 106     -15.998 -21.229  20.635  1.00  1.18           O  
ATOM   1487  ND2 ASN A 106     -15.629 -19.141  19.896  1.00  1.18           N  
ATOM   1488  H   ASN A 106     -12.155 -20.359  23.681  1.00  1.18           H  
ATOM   1489  HA  ASN A 106     -14.519 -18.994  22.786  1.00  1.18           H  
ATOM   1490 1HB  ASN A 106     -13.342 -19.402  20.592  1.00  1.18           H  
ATOM   1491 2HB  ASN A 106     -13.410 -21.125  20.930  1.00  1.18           H  
ATOM   1492 1HD2 ASN A 106     -16.549 -19.045  19.479  1.00  1.18           H  
ATOM   1493 2HD2 ASN A 106     -14.994 -18.373  19.849  1.00  1.18           H  
ATOM   1494  N   LYS A 107     -15.692 -20.761  24.071  1.00  1.19           N  
ATOM   1495  CA  LYS A 107     -16.379 -21.803  24.852  1.00  1.19           C  
ATOM   1496  C   LYS A 107     -17.792 -21.339  25.266  1.00  1.19           C  
ATOM   1497  O   LYS A 107     -18.053 -20.140  25.287  1.00  1.19           O  
ATOM   1498  CB  LYS A 107     -15.552 -22.212  26.103  1.00  1.19           C  
ATOM   1499  CG  LYS A 107     -15.346 -21.139  27.180  1.00  1.19           C  
ATOM   1500  CD  LYS A 107     -14.592 -21.730  28.424  1.00  1.19           C  
ATOM   1501  CE  LYS A 107     -13.127 -22.039  28.134  1.00  1.19           C  
ATOM   1502  NZ  LYS A 107     -12.362 -22.458  29.382  1.00  1.19           N  
ATOM   1503  H   LYS A 107     -16.069 -19.812  24.012  1.00  1.19           H  
ATOM   1504  HA  LYS A 107     -16.458 -22.672  24.210  1.00  1.19           H  
ATOM   1505 1HB  LYS A 107     -16.016 -23.051  26.598  1.00  1.19           H  
ATOM   1506 2HB  LYS A 107     -14.564 -22.545  25.795  1.00  1.19           H  
ATOM   1507 1HG  LYS A 107     -14.776 -20.299  26.774  1.00  1.19           H  
ATOM   1508 2HG  LYS A 107     -16.325 -20.774  27.498  1.00  1.19           H  
ATOM   1509 1HD  LYS A 107     -14.621 -21.043  29.256  1.00  1.19           H  
ATOM   1510 2HD  LYS A 107     -15.085 -22.649  28.736  1.00  1.19           H  
ATOM   1511 1HE  LYS A 107     -13.083 -22.849  27.409  1.00  1.19           H  
ATOM   1512 2HE  LYS A 107     -12.649 -21.153  27.706  1.00  1.19           H  
ATOM   1513 1HZ  LYS A 107     -11.411 -22.664  29.134  1.00  1.19           H  
ATOM   1514 2HZ  LYS A 107     -12.348 -21.707  30.108  1.00  1.19           H  
ATOM   1515 3HZ  LYS A 107     -12.789 -23.281  29.777  1.00  1.19           H  
ATOM   1516  N   PRO A 108     -18.734 -22.247  25.595  1.00  1.17           N  
ATOM   1517  CA  PRO A 108     -20.043 -21.919  26.142  1.00  1.17           C  
ATOM   1518  C   PRO A 108     -19.897 -21.098  27.407  1.00  1.17           C  
ATOM   1519  O   PRO A 108     -19.070 -21.408  28.259  1.00  1.17           O  
ATOM   1520  CB  PRO A 108     -20.645 -23.297  26.430  1.00  1.17           C  
ATOM   1521  CG  PRO A 108     -19.959 -24.221  25.448  1.00  1.17           C  
ATOM   1522  CD  PRO A 108     -18.540 -23.696  25.340  1.00  1.17           C  
ATOM   1523  HA  PRO A 108     -20.629 -21.374  25.387  1.00  1.17           H  
ATOM   1524 1HB  PRO A 108     -20.457 -23.576  27.478  1.00  1.17           H  
ATOM   1525 2HB  PRO A 108     -21.737 -23.266  26.299  1.00  1.17           H  
ATOM   1526 1HG  PRO A 108     -19.999 -25.260  25.812  1.00  1.17           H  
ATOM   1527 2HG  PRO A 108     -20.490 -24.204  24.485  1.00  1.17           H  
ATOM   1528 1HD  PRO A 108     -17.909 -24.160  26.105  1.00  1.17           H  
ATOM   1529 2HD  PRO A 108     -18.194 -23.895  24.321  1.00  1.17           H  
ATOM   1530  N   ALA A 109     -20.781 -20.121  27.593  1.00  1.14           N  
ATOM   1531  CA  ALA A 109     -20.743 -19.252  28.775  1.00  1.14           C  
ATOM   1532  C   ALA A 109     -20.859 -20.044  30.073  1.00  1.14           C  
ATOM   1533  O   ALA A 109     -20.261 -19.694  31.086  1.00  1.14           O  
ATOM   1534  CB  ALA A 109     -21.868 -18.240  28.714  1.00  1.14           C  
ATOM   1535  H   ALA A 109     -21.462 -19.932  26.870  1.00  1.14           H  
ATOM   1536  HA  ALA A 109     -19.791 -18.726  28.773  1.00  1.14           H  
ATOM   1537 1HB  ALA A 109     -21.812 -17.582  29.576  1.00  1.14           H  
ATOM   1538 2HB  ALA A 109     -21.774 -17.652  27.803  1.00  1.14           H  
ATOM   1539 3HB  ALA A 109     -22.825 -18.756  28.716  1.00  1.14           H  
ATOM   1540  N   LEU A 110     -21.602 -21.137  30.032  1.00  1.09           N  
ATOM   1541  CA  LEU A 110     -21.833 -21.967  31.206  1.00  1.09           C  
ATOM   1542  C   LEU A 110     -20.550 -22.620  31.724  1.00  1.09           C  
ATOM   1543  O   LEU A 110     -20.473 -23.021  32.885  1.00  1.09           O  
ATOM   1544  CB  LEU A 110     -22.859 -23.046  30.868  1.00  1.09           C  
ATOM   1545  CG  LEU A 110     -24.269 -22.525  30.574  1.00  1.09           C  
ATOM   1546  CD1 LEU A 110     -25.155 -23.680  30.133  1.00  1.09           C  
ATOM   1547  CD2 LEU A 110     -24.818 -21.844  31.814  1.00  1.09           C  
ATOM   1548  H   LEU A 110     -22.041 -21.389  29.160  1.00  1.09           H  
ATOM   1549  HA  LEU A 110     -22.234 -21.334  31.996  1.00  1.09           H  
ATOM   1550 1HB  LEU A 110     -22.511 -23.596  29.994  1.00  1.09           H  
ATOM   1551 2HB  LEU A 110     -22.925 -23.738  31.707  1.00  1.09           H  
ATOM   1552  HG  LEU A 110     -24.228 -21.802  29.758  1.00  1.09           H  
ATOM   1553 1HD1 LEU A 110     -26.156 -23.308  29.913  1.00  1.09           H  
ATOM   1554 2HD1 LEU A 110     -24.735 -24.140  29.238  1.00  1.09           H  
ATOM   1555 3HD1 LEU A 110     -25.211 -24.421  30.930  1.00  1.09           H  
ATOM   1556 1HD2 LEU A 110     -25.820 -21.464  31.607  1.00  1.09           H  
ATOM   1557 2HD2 LEU A 110     -24.866 -22.562  32.632  1.00  1.09           H  
ATOM   1558 3HD2 LEU A 110     -24.166 -21.016  32.094  1.00  1.09           H  
ATOM   1559  N   ALA A 111     -19.563 -22.785  30.844  1.00  1.03           N  
ATOM   1560  CA  ALA A 111     -18.294 -23.408  31.185  1.00  1.03           C  
ATOM   1561  C   ALA A 111     -17.299 -22.403  31.756  1.00  1.03           C  
ATOM   1562  O   ALA A 111     -16.169 -22.767  32.085  1.00  1.03           O  
ATOM   1563  CB  ALA A 111     -17.691 -24.052  29.953  1.00  1.03           C  
ATOM   1564  H   ALA A 111     -19.656 -22.410  29.903  1.00  1.03           H  
ATOM   1565  HA  ALA A 111     -18.481 -24.169  31.942  1.00  1.03           H  
ATOM   1566 1HB  ALA A 111     -16.752 -24.534  30.216  1.00  1.03           H  
ATOM   1567 2HB  ALA A 111     -18.381 -24.791  29.551  1.00  1.03           H  
ATOM   1568 3HB  ALA A 111     -17.510 -23.280  29.202  1.00  1.03           H  
ATOM   1569  N   VAL A 112     -17.693 -21.136  31.826  1.00  0.98           N  
ATOM   1570  CA  VAL A 112     -16.786 -20.084  32.243  1.00  0.98           C  
ATOM   1571  C   VAL A 112     -16.822 -19.797  33.736  1.00  0.98           C  
ATOM   1572  O   VAL A 112     -17.887 -19.584  34.319  1.00  0.98           O  
ATOM   1573  CB  VAL A 112     -17.143 -18.820  31.468  1.00  0.98           C  
ATOM   1574  CG1 VAL A 112     -16.226 -17.673  31.902  1.00  0.98           C  
ATOM   1575  CG2 VAL A 112     -17.085 -19.165  29.989  1.00  0.98           C  
ATOM   1576  H   VAL A 112     -18.643 -20.869  31.571  1.00  0.98           H  
ATOM   1577  HA  VAL A 112     -15.770 -20.382  31.975  1.00  0.98           H  
ATOM   1578  HB  VAL A 112     -18.155 -18.518  31.716  1.00  0.98           H  
ATOM   1579 1HG1 VAL A 112     -16.450 -16.775  31.389  1.00  0.98           H  
ATOM   1580 2HG1 VAL A 112     -16.352 -17.501  32.959  1.00  0.98           H  
ATOM   1581 3HG1 VAL A 112     -15.213 -17.939  31.704  1.00  0.98           H  
ATOM   1582 1HG2 VAL A 112     -17.350 -18.334  29.383  1.00  0.98           H  
ATOM   1583 2HG2 VAL A 112     -16.117 -19.475  29.734  1.00  0.98           H  
ATOM   1584 3HG2 VAL A 112     -17.775 -19.973  29.793  1.00  0.98           H  
ATOM   1585  N   THR A 113     -15.647 -19.776  34.357  1.00  0.92           N  
ATOM   1586  CA  THR A 113     -15.551 -19.487  35.775  1.00  0.92           C  
ATOM   1587  C   THR A 113     -15.605 -17.997  36.061  1.00  0.92           C  
ATOM   1588  O   THR A 113     -15.385 -17.169  35.173  1.00  0.92           O  
ATOM   1589  CB  THR A 113     -14.238 -20.038  36.334  1.00  0.92           C  
ATOM   1590  OG1 THR A 113     -13.140 -19.390  35.659  1.00  0.92           O  
ATOM   1591  CG2 THR A 113     -14.155 -21.533  36.109  1.00  0.92           C  
ATOM   1592  H   THR A 113     -14.786 -19.967  33.829  1.00  0.92           H  
ATOM   1593  HA  THR A 113     -16.387 -19.967  36.283  1.00  0.92           H  
ATOM   1594  HB  THR A 113     -14.177 -19.824  37.399  1.00  0.92           H  
ATOM   1595  HG1 THR A 113     -13.125 -19.724  34.716  1.00  0.92           H  
ATOM   1596 1HG2 THR A 113     -13.211 -21.909  36.504  1.00  0.92           H  
ATOM   1597 2HG2 THR A 113     -14.984 -22.025  36.615  1.00  0.92           H  
ATOM   1598 3HG2 THR A 113     -14.208 -21.741  35.035  1.00  0.92           H  
ATOM   1599  N   GLU A 114     -15.813 -17.653  37.327  1.00  0.87           N  
ATOM   1600  CA  GLU A 114     -15.823 -16.253  37.730  1.00  0.87           C  
ATOM   1601  C   GLU A 114     -14.472 -15.594  37.478  1.00  0.87           C  
ATOM   1602  O   GLU A 114     -14.407 -14.417  37.107  1.00  0.87           O  
ATOM   1603  CB  GLU A 114     -16.197 -16.132  39.202  1.00  0.87           C  
ATOM   1604  CG  GLU A 114     -17.647 -16.488  39.515  1.00  0.87           C  
ATOM   1605  CD  GLU A 114     -17.974 -16.416  40.992  1.00  0.87           C  
ATOM   1606  OE1 GLU A 114     -17.072 -16.254  41.777  1.00  0.87           O  
ATOM   1607  OE2 GLU A 114     -19.132 -16.521  41.328  1.00  0.87           O  
ATOM   1608  H   GLU A 114     -15.989 -18.371  38.015  1.00  0.87           H  
ATOM   1609  HA  GLU A 114     -16.572 -15.730  37.135  1.00  0.87           H  
ATOM   1610 1HB  GLU A 114     -15.550 -16.779  39.795  1.00  0.87           H  
ATOM   1611 2HB  GLU A 114     -16.023 -15.108  39.534  1.00  0.87           H  
ATOM   1612 1HG  GLU A 114     -18.300 -15.801  38.978  1.00  0.87           H  
ATOM   1613 2HG  GLU A 114     -17.847 -17.495  39.151  1.00  0.87           H  
ATOM   1614  N   ASP A 115     -13.390 -16.355  37.666  1.00  0.83           N  
ATOM   1615  CA  ASP A 115     -12.060 -15.814  37.450  1.00  0.83           C  
ATOM   1616  C   ASP A 115     -11.847 -15.512  35.975  1.00  0.83           C  
ATOM   1617  O   ASP A 115     -11.326 -14.453  35.625  1.00  0.83           O  
ATOM   1618  CB  ASP A 115     -10.998 -16.803  37.927  1.00  0.83           C  
ATOM   1619  CG  ASP A 115     -10.945 -16.939  39.441  1.00  0.83           C  
ATOM   1620  OD1 ASP A 115     -11.524 -16.122  40.119  1.00  0.83           O  
ATOM   1621  OD2 ASP A 115     -10.326 -17.862  39.910  1.00  0.83           O  
ATOM   1622  H   ASP A 115     -13.505 -17.313  37.962  1.00  0.83           H  
ATOM   1623  HA  ASP A 115     -11.963 -14.886  38.012  1.00  0.83           H  
ATOM   1624 1HB  ASP A 115     -11.199 -17.785  37.491  1.00  0.83           H  
ATOM   1625 2HB  ASP A 115     -10.019 -16.484  37.567  1.00  0.83           H  
ATOM   1626  N   GLU A 116     -12.301 -16.404  35.088  1.00  0.80           N  
ATOM   1627  CA  GLU A 116     -12.131 -16.120  33.665  1.00  0.80           C  
ATOM   1628  C   GLU A 116     -12.925 -14.879  33.279  1.00  0.80           C  
ATOM   1629  O   GLU A 116     -12.432 -14.001  32.561  1.00  0.80           O  
ATOM   1630  CB  GLU A 116     -12.564 -17.316  32.838  1.00  0.80           C  
ATOM   1631  CG  GLU A 116     -11.620 -18.522  32.896  1.00  0.80           C  
ATOM   1632  CD  GLU A 116     -12.228 -19.793  32.310  1.00  0.80           C  
ATOM   1633  OE1 GLU A 116     -13.122 -20.325  32.940  1.00  0.80           O  
ATOM   1634  OE2 GLU A 116     -11.847 -20.196  31.210  1.00  0.80           O  
ATOM   1635  H   GLU A 116     -12.734 -17.283  35.392  1.00  0.80           H  
ATOM   1636  HA  GLU A 116     -11.077 -15.925  33.474  1.00  0.80           H  
ATOM   1637 1HB  GLU A 116     -13.526 -17.655  33.206  1.00  0.80           H  
ATOM   1638 2HB  GLU A 116     -12.690 -17.007  31.810  1.00  0.80           H  
ATOM   1639 1HG  GLU A 116     -10.719 -18.278  32.333  1.00  0.80           H  
ATOM   1640 2HG  GLU A 116     -11.328 -18.694  33.929  1.00  0.80           H  
ATOM   1641  N   PHE A 117     -14.139 -14.757  33.814  1.00  0.78           N  
ATOM   1642  CA  PHE A 117     -14.941 -13.583  33.530  1.00  0.78           C  
ATOM   1643  C   PHE A 117     -14.224 -12.319  33.967  1.00  0.78           C  
ATOM   1644  O   PHE A 117     -14.095 -11.373  33.183  1.00  0.78           O  
ATOM   1645  CB  PHE A 117     -16.303 -13.639  34.206  1.00  0.78           C  
ATOM   1646  CG  PHE A 117     -17.062 -12.342  34.063  1.00  0.78           C  
ATOM   1647  CD1 PHE A 117     -17.721 -12.020  32.893  1.00  0.78           C  
ATOM   1648  CD2 PHE A 117     -17.093 -11.429  35.115  1.00  0.78           C  
ATOM   1649  CE1 PHE A 117     -18.402 -10.821  32.777  1.00  0.78           C  
ATOM   1650  CE2 PHE A 117     -17.770 -10.238  34.996  1.00  0.78           C  
ATOM   1651  CZ  PHE A 117     -18.426  -9.937  33.828  1.00  0.78           C  
ATOM   1652  H   PHE A 117     -14.514 -15.504  34.404  1.00  0.78           H  
ATOM   1653  HA  PHE A 117     -15.098 -13.532  32.451  1.00  0.78           H  
ATOM   1654 1HB  PHE A 117     -16.897 -14.445  33.772  1.00  0.78           H  
ATOM   1655 2HB  PHE A 117     -16.180 -13.852  35.267  1.00  0.78           H  
ATOM   1656  HD1 PHE A 117     -17.698 -12.716  32.065  1.00  0.78           H  
ATOM   1657  HD2 PHE A 117     -16.568 -11.669  36.044  1.00  0.78           H  
ATOM   1658  HE1 PHE A 117     -18.919 -10.573  31.853  1.00  0.78           H  
ATOM   1659  HE2 PHE A 117     -17.787  -9.533  35.824  1.00  0.78           H  
ATOM   1660  HZ  PHE A 117     -18.963  -8.996  33.737  1.00  0.78           H  
ATOM   1661  N   ASP A 118     -13.751 -12.294  35.225  1.00  0.77           N  
ATOM   1662  CA  ASP A 118     -13.077 -11.105  35.724  1.00  0.77           C  
ATOM   1663  C   ASP A 118     -11.811 -10.801  34.942  1.00  0.77           C  
ATOM   1664  O   ASP A 118     -11.488  -9.638  34.749  1.00  0.77           O  
ATOM   1665  CB  ASP A 118     -12.741 -11.203  37.219  1.00  0.77           C  
ATOM   1666  CG  ASP A 118     -12.187  -9.813  37.811  1.00  0.77           C  
ATOM   1667  OD1 ASP A 118     -12.927  -8.819  37.848  1.00  0.77           O  
ATOM   1668  OD2 ASP A 118     -11.045  -9.773  38.199  1.00  0.77           O  
ATOM   1669  H   ASP A 118     -13.873 -13.101  35.837  1.00  0.77           H  
ATOM   1670  HA  ASP A 118     -13.757 -10.265  35.601  1.00  0.77           H  
ATOM   1671 1HB  ASP A 118     -13.634 -11.501  37.771  1.00  0.77           H  
ATOM   1672 2HB  ASP A 118     -11.992 -11.989  37.368  1.00  0.77           H  
ATOM   1673  N   ARG A 119     -11.086 -11.810  34.466  1.00  0.75           N  
ATOM   1674  CA  ARG A 119      -9.880 -11.515  33.700  1.00  0.75           C  
ATOM   1675  C   ARG A 119     -10.206 -10.780  32.403  1.00  0.75           C  
ATOM   1676  O   ARG A 119      -9.509  -9.839  32.014  1.00  0.75           O  
ATOM   1677  CB  ARG A 119      -9.123 -12.793  33.393  1.00  0.75           C  
ATOM   1678  CG  ARG A 119      -8.423 -13.417  34.604  1.00  0.75           C  
ATOM   1679  CD  ARG A 119      -7.855 -14.750  34.291  1.00  0.75           C  
ATOM   1680  NE  ARG A 119      -7.188 -15.344  35.441  1.00  0.75           N  
ATOM   1681  CZ  ARG A 119      -6.752 -16.617  35.499  1.00  0.75           C  
ATOM   1682  NH1 ARG A 119      -6.923 -17.418  34.470  1.00  0.75           N  
ATOM   1683  NH2 ARG A 119      -6.153 -17.064  36.590  1.00  0.75           N  
ATOM   1684  H   ARG A 119     -11.348 -12.778  34.660  1.00  0.75           H  
ATOM   1685  HA  ARG A 119      -9.240 -10.877  34.307  1.00  0.75           H  
ATOM   1686 1HB  ARG A 119      -9.819 -13.534  32.998  1.00  0.75           H  
ATOM   1687 2HB  ARG A 119      -8.375 -12.600  32.627  1.00  0.75           H  
ATOM   1688 1HG  ARG A 119      -7.601 -12.769  34.904  1.00  0.75           H  
ATOM   1689 2HG  ARG A 119      -9.116 -13.510  35.431  1.00  0.75           H  
ATOM   1690 1HD  ARG A 119      -8.663 -15.417  33.989  1.00  0.75           H  
ATOM   1691 2HD  ARG A 119      -7.133 -14.663  33.482  1.00  0.75           H  
ATOM   1692  HE  ARG A 119      -7.039 -14.757  36.252  1.00  0.75           H  
ATOM   1693 1HH1 ARG A 119      -7.383 -17.077  33.637  1.00  0.75           H  
ATOM   1694 2HH1 ARG A 119      -6.596 -18.372  34.512  1.00  0.75           H  
ATOM   1695 1HH2 ARG A 119      -6.024 -16.450  37.383  1.00  0.75           H  
ATOM   1696 2HH2 ARG A 119      -5.826 -18.018  36.632  1.00  0.75           H  
ATOM   1697  N   VAL A 120     -11.302 -11.162  31.755  1.00  0.73           N  
ATOM   1698  CA  VAL A 120     -11.674 -10.505  30.510  1.00  0.73           C  
ATOM   1699  C   VAL A 120     -12.225  -9.118  30.795  1.00  0.73           C  
ATOM   1700  O   VAL A 120     -11.818  -8.126  30.185  1.00  0.73           O  
ATOM   1701  CB  VAL A 120     -12.727 -11.340  29.770  1.00  0.73           C  
ATOM   1702  CG1 VAL A 120     -13.226 -10.616  28.522  1.00  0.73           C  
ATOM   1703  CG2 VAL A 120     -12.136 -12.672  29.399  1.00  0.73           C  
ATOM   1704  H   VAL A 120     -11.854 -11.949  32.111  1.00  0.73           H  
ATOM   1705  HA  VAL A 120     -10.794 -10.410  29.892  1.00  0.73           H  
ATOM   1706  HB  VAL A 120     -13.582 -11.493  30.436  1.00  0.73           H  
ATOM   1707 1HG1 VAL A 120     -13.981 -11.227  28.034  1.00  0.73           H  
ATOM   1708 2HG1 VAL A 120     -13.662  -9.657  28.800  1.00  0.73           H  
ATOM   1709 3HG1 VAL A 120     -12.392 -10.454  27.839  1.00  0.73           H  
ATOM   1710 1HG2 VAL A 120     -12.903 -13.242  28.920  1.00  0.73           H  
ATOM   1711 2HG2 VAL A 120     -11.290 -12.534  28.726  1.00  0.73           H  
ATOM   1712 3HG2 VAL A 120     -11.805 -13.189  30.294  1.00  0.73           H  
ATOM   1713  N   TYR A 121     -13.133  -9.037  31.759  1.00  0.70           N  
ATOM   1714  CA  TYR A 121     -13.752  -7.780  32.135  1.00  0.70           C  
ATOM   1715  C   TYR A 121     -12.654  -6.796  32.563  1.00  0.70           C  
ATOM   1716  O   TYR A 121     -12.606  -5.646  32.128  1.00  0.70           O  
ATOM   1717  CB  TYR A 121     -14.719  -8.023  33.291  1.00  0.70           C  
ATOM   1718  CG  TYR A 121     -15.591  -6.885  33.691  1.00  0.70           C  
ATOM   1719  CD1 TYR A 121     -16.892  -6.834  33.218  1.00  0.70           C  
ATOM   1720  CD2 TYR A 121     -15.108  -5.888  34.483  1.00  0.70           C  
ATOM   1721  CE1 TYR A 121     -17.715  -5.784  33.567  1.00  0.70           C  
ATOM   1722  CE2 TYR A 121     -15.921  -4.822  34.829  1.00  0.70           C  
ATOM   1723  CZ  TYR A 121     -17.221  -4.772  34.377  1.00  0.70           C  
ATOM   1724  OH  TYR A 121     -18.030  -3.714  34.725  1.00  0.70           O  
ATOM   1725  H   TYR A 121     -13.415  -9.886  32.252  1.00  0.70           H  
ATOM   1726  HA  TYR A 121     -14.280  -7.367  31.275  1.00  0.70           H  
ATOM   1727 1HB  TYR A 121     -15.365  -8.869  33.038  1.00  0.70           H  
ATOM   1728 2HB  TYR A 121     -14.146  -8.325  34.167  1.00  0.70           H  
ATOM   1729  HD1 TYR A 121     -17.264  -7.628  32.574  1.00  0.70           H  
ATOM   1730  HD2 TYR A 121     -14.082  -5.941  34.832  1.00  0.70           H  
ATOM   1731  HE1 TYR A 121     -18.740  -5.747  33.201  1.00  0.70           H  
ATOM   1732  HE2 TYR A 121     -15.536  -4.023  35.459  1.00  0.70           H  
ATOM   1733  HH  TYR A 121     -18.906  -3.847  34.355  1.00  0.70           H  
ATOM   1734  N   ARG A 122     -11.744  -7.261  33.417  1.00  0.67           N  
ATOM   1735  CA  ARG A 122     -10.663  -6.435  33.914  1.00  0.67           C  
ATOM   1736  C   ARG A 122      -9.786  -5.857  32.806  1.00  0.67           C  
ATOM   1737  O   ARG A 122      -9.570  -4.639  32.722  1.00  0.67           O  
ATOM   1738  CB  ARG A 122      -9.787  -7.245  34.873  1.00  0.67           C  
ATOM   1739  CG  ARG A 122      -8.667  -6.493  35.459  1.00  0.67           C  
ATOM   1740  CD  ARG A 122      -7.830  -7.301  36.387  1.00  0.67           C  
ATOM   1741  NE  ARG A 122      -6.766  -6.479  36.988  1.00  0.67           N  
ATOM   1742  CZ  ARG A 122      -6.835  -5.850  38.183  1.00  0.67           C  
ATOM   1743  NH1 ARG A 122      -7.892  -5.979  38.948  1.00  0.67           N  
ATOM   1744  NH2 ARG A 122      -5.825  -5.100  38.581  1.00  0.67           N  
ATOM   1745  H   ARG A 122     -11.801  -8.213  33.756  1.00  0.67           H  
ATOM   1746  HA  ARG A 122     -11.109  -5.623  34.456  1.00  0.67           H  
ATOM   1747 1HB  ARG A 122     -10.395  -7.615  35.699  1.00  0.67           H  
ATOM   1748 2HB  ARG A 122      -9.377  -8.112  34.352  1.00  0.67           H  
ATOM   1749 1HG  ARG A 122      -8.043  -6.217  34.626  1.00  0.67           H  
ATOM   1750 2HG  ARG A 122      -9.027  -5.604  35.972  1.00  0.67           H  
ATOM   1751 1HD  ARG A 122      -8.453  -7.706  37.188  1.00  0.67           H  
ATOM   1752 2HD  ARG A 122      -7.364  -8.119  35.838  1.00  0.67           H  
ATOM   1753  HE  ARG A 122      -5.941  -6.284  36.424  1.00  0.67           H  
ATOM   1754 1HH1 ARG A 122      -8.665  -6.554  38.645  1.00  0.67           H  
ATOM   1755 2HH1 ARG A 122      -7.929  -5.503  39.838  1.00  0.67           H  
ATOM   1756 1HH2 ARG A 122      -5.006  -5.007  37.988  1.00  0.67           H  
ATOM   1757 2HH2 ARG A 122      -5.868  -4.625  39.468  1.00  0.67           H  
ATOM   1758  N   VAL A 123      -9.306  -6.718  31.923  1.00  0.65           N  
ATOM   1759  CA  VAL A 123      -8.431  -6.271  30.861  1.00  0.65           C  
ATOM   1760  C   VAL A 123      -9.122  -5.401  29.810  1.00  0.65           C  
ATOM   1761  O   VAL A 123      -8.502  -4.474  29.285  1.00  0.65           O  
ATOM   1762  CB  VAL A 123      -7.761  -7.457  30.194  1.00  0.65           C  
ATOM   1763  CG1 VAL A 123      -6.990  -6.992  29.004  1.00  0.65           C  
ATOM   1764  CG2 VAL A 123      -6.852  -8.153  31.189  1.00  0.65           C  
ATOM   1765  H   VAL A 123      -9.519  -7.718  31.993  1.00  0.65           H  
ATOM   1766  HA  VAL A 123      -7.643  -5.674  31.320  1.00  0.65           H  
ATOM   1767  HB  VAL A 123      -8.529  -8.148  29.859  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 123      -6.526  -7.840  28.503  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 123      -7.681  -6.513  28.356  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 123      -6.222  -6.284  29.310  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 123      -6.386  -9.015  30.709  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 123      -6.083  -7.460  31.526  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 123      -7.438  -8.486  32.044  1.00  0.65           H  
ATOM   1774  N   ASN A 124     -10.358  -5.744  29.425  1.00  0.62           N  
ATOM   1775  CA  ASN A 124     -11.060  -4.985  28.392  1.00  0.62           C  
ATOM   1776  C   ASN A 124     -11.810  -3.734  28.896  1.00  0.62           C  
ATOM   1777  O   ASN A 124     -11.895  -2.748  28.170  1.00  0.62           O  
ATOM   1778  CB  ASN A 124     -12.038  -5.887  27.672  1.00  0.62           C  
ATOM   1779  CG  ASN A 124     -11.361  -6.991  26.890  1.00  0.62           C  
ATOM   1780  OD1 ASN A 124     -10.174  -6.911  26.599  1.00  0.62           O  
ATOM   1781  ND2 ASN A 124     -12.089  -7.994  26.543  1.00  0.62           N  
ATOM   1782  H   ASN A 124     -10.830  -6.539  29.857  1.00  0.62           H  
ATOM   1783  HA  ASN A 124     -10.318  -4.639  27.672  1.00  0.62           H  
ATOM   1784 1HB  ASN A 124     -12.698  -6.345  28.410  1.00  0.62           H  
ATOM   1785 2HB  ASN A 124     -12.664  -5.296  27.000  1.00  0.62           H  
ATOM   1786 1HD2 ASN A 124     -11.669  -8.771  26.035  1.00  0.62           H  
ATOM   1787 2HD2 ASN A 124     -13.075  -7.987  26.771  1.00  0.62           H  
ATOM   1788  N   LEU A 125     -12.391  -3.789  30.098  1.00  0.61           N  
ATOM   1789  CA  LEU A 125     -13.192  -2.688  30.641  1.00  0.61           C  
ATOM   1790  C   LEU A 125     -12.577  -1.908  31.776  1.00  0.61           C  
ATOM   1791  O   LEU A 125     -12.595  -0.673  31.754  1.00  0.61           O  
ATOM   1792  CB  LEU A 125     -14.520  -3.234  31.123  1.00  0.61           C  
ATOM   1793  CG  LEU A 125     -15.337  -3.724  30.101  1.00  0.61           C  
ATOM   1794  CD1 LEU A 125     -16.482  -4.359  30.713  1.00  0.61           C  
ATOM   1795  CD2 LEU A 125     -15.716  -2.547  29.260  1.00  0.61           C  
ATOM   1796  H   LEU A 125     -12.299  -4.622  30.669  1.00  0.61           H  
ATOM   1797  HA  LEU A 125     -13.379  -1.990  29.827  1.00  0.61           H  
ATOM   1798 1HB  LEU A 125     -14.354  -4.030  31.834  1.00  0.61           H  
ATOM   1799 2HB  LEU A 125     -15.062  -2.437  31.629  1.00  0.61           H  
ATOM   1800  HG  LEU A 125     -14.807  -4.453  29.496  1.00  0.61           H  
ATOM   1801 1HD1 LEU A 125     -17.133  -4.739  29.989  1.00  0.61           H  
ATOM   1802 2HD1 LEU A 125     -16.103  -5.162  31.303  1.00  0.61           H  
ATOM   1803 3HD1 LEU A 125     -17.011  -3.644  31.340  1.00  0.61           H  
ATOM   1804 1HD2 LEU A 125     -16.333  -2.857  28.469  1.00  0.61           H  
ATOM   1805 2HD2 LEU A 125     -16.243  -1.813  29.867  1.00  0.61           H  
ATOM   1806 3HD2 LEU A 125     -14.816  -2.100  28.860  1.00  0.61           H  
ATOM   1807  N   LYS A 126     -12.051  -2.599  32.790  1.00  0.60           N  
ATOM   1808  CA  LYS A 126     -11.516  -1.851  33.930  1.00  0.60           C  
ATOM   1809  C   LYS A 126     -10.346  -1.006  33.449  1.00  0.60           C  
ATOM   1810  O   LYS A 126     -10.218   0.151  33.836  1.00  0.60           O  
ATOM   1811  CB  LYS A 126     -11.129  -2.766  35.102  1.00  0.60           C  
ATOM   1812  CG  LYS A 126     -12.366  -3.414  35.848  1.00  0.60           C  
ATOM   1813  CD  LYS A 126     -11.988  -4.442  37.011  1.00  0.60           C  
ATOM   1814  CE  LYS A 126     -13.265  -4.933  37.776  1.00  0.60           C  
ATOM   1815  NZ  LYS A 126     -13.009  -6.085  38.765  1.00  0.60           N  
ATOM   1816  H   LYS A 126     -12.042  -3.621  32.750  1.00  0.60           H  
ATOM   1817  HA  LYS A 126     -12.288  -1.173  34.292  1.00  0.60           H  
ATOM   1818 1HB  LYS A 126     -10.451  -3.525  34.768  1.00  0.60           H  
ATOM   1819 2HB  LYS A 126     -10.590  -2.173  35.841  1.00  0.60           H  
ATOM   1820 1HG  LYS A 126     -12.981  -2.619  36.271  1.00  0.60           H  
ATOM   1821 2HG  LYS A 126     -12.956  -3.933  35.102  1.00  0.60           H  
ATOM   1822 1HD  LYS A 126     -11.489  -5.314  36.618  1.00  0.60           H  
ATOM   1823 2HD  LYS A 126     -11.317  -3.954  37.718  1.00  0.60           H  
ATOM   1824 1HE  LYS A 126     -13.648  -4.083  38.336  1.00  0.60           H  
ATOM   1825 2HE  LYS A 126     -14.014  -5.250  37.072  1.00  0.60           H  
ATOM   1826 1HZ  LYS A 126     -13.873  -6.309  39.228  1.00  0.60           H  
ATOM   1827 2HZ  LYS A 126     -12.684  -6.965  38.291  1.00  0.60           H  
ATOM   1828 3HZ  LYS A 126     -12.329  -5.811  39.451  1.00  0.60           H  
ATOM   1829  N   SER A 127      -9.546  -1.553  32.530  1.00  0.60           N  
ATOM   1830  CA  SER A 127      -8.415  -0.826  31.951  1.00  0.60           C  
ATOM   1831  C   SER A 127      -8.815   0.446  31.198  1.00  0.60           C  
ATOM   1832  O   SER A 127      -8.098   1.449  31.216  1.00  0.60           O  
ATOM   1833  CB  SER A 127      -7.769  -1.720  30.932  1.00  0.60           C  
ATOM   1834  OG  SER A 127      -8.647  -1.929  29.867  1.00  0.60           O  
ATOM   1835  H   SER A 127      -9.694  -2.534  32.290  1.00  0.60           H  
ATOM   1836  HA  SER A 127      -7.718  -0.567  32.750  1.00  0.60           H  
ATOM   1837 1HB  SER A 127      -6.872  -1.278  30.563  1.00  0.60           H  
ATOM   1838 2HB  SER A 127      -7.516  -2.677  31.395  1.00  0.60           H  
ATOM   1839  HG  SER A 127      -8.430  -2.808  29.508  1.00  0.60           H  
ATOM   1840  N   VAL A 128      -9.998   0.429  30.588  1.00  0.60           N  
ATOM   1841  CA  VAL A 128     -10.491   1.564  29.815  1.00  0.60           C  
ATOM   1842  C   VAL A 128     -11.014   2.596  30.769  1.00  0.60           C  
ATOM   1843  O   VAL A 128     -10.727   3.789  30.643  1.00  0.60           O  
ATOM   1844  CB  VAL A 128     -11.592   1.140  28.841  1.00  0.60           C  
ATOM   1845  CG1 VAL A 128     -12.169   2.362  28.145  1.00  0.60           C  
ATOM   1846  CG2 VAL A 128     -11.010   0.192  27.865  1.00  0.60           C  
ATOM   1847  H   VAL A 128     -10.545  -0.422  30.637  1.00  0.60           H  
ATOM   1848  HA  VAL A 128      -9.665   1.990  29.245  1.00  0.60           H  
ATOM   1849  HB  VAL A 128     -12.394   0.646  29.393  1.00  0.60           H  
ATOM   1850 1HG1 VAL A 128     -12.951   2.053  27.450  1.00  0.60           H  
ATOM   1851 2HG1 VAL A 128     -12.585   3.044  28.886  1.00  0.60           H  
ATOM   1852 3HG1 VAL A 128     -11.376   2.860  27.605  1.00  0.60           H  
ATOM   1853 1HG2 VAL A 128     -11.779  -0.134  27.203  1.00  0.60           H  
ATOM   1854 2HG2 VAL A 128     -10.215   0.678  27.308  1.00  0.60           H  
ATOM   1855 3HG2 VAL A 128     -10.605  -0.667  28.398  1.00  0.60           H  
ATOM   1856  N   TYR A 129     -11.778   2.122  31.740  1.00  0.60           N  
ATOM   1857  CA  TYR A 129     -12.301   2.973  32.778  1.00  0.60           C  
ATOM   1858  C   TYR A 129     -11.157   3.683  33.477  1.00  0.60           C  
ATOM   1859  O   TYR A 129     -11.172   4.906  33.612  1.00  0.60           O  
ATOM   1860  CB  TYR A 129     -13.113   2.148  33.765  1.00  0.60           C  
ATOM   1861  CG  TYR A 129     -13.565   2.906  34.979  1.00  0.60           C  
ATOM   1862  CD1 TYR A 129     -14.668   3.741  34.919  1.00  0.60           C  
ATOM   1863  CD2 TYR A 129     -12.863   2.752  36.172  1.00  0.60           C  
ATOM   1864  CE1 TYR A 129     -15.072   4.421  36.054  1.00  0.60           C  
ATOM   1865  CE2 TYR A 129     -13.267   3.426  37.299  1.00  0.60           C  
ATOM   1866  CZ  TYR A 129     -14.368   4.258  37.248  1.00  0.60           C  
ATOM   1867  OH  TYR A 129     -14.775   4.931  38.377  1.00  0.60           O  
ATOM   1868  H   TYR A 129     -11.983   1.123  31.770  1.00  0.60           H  
ATOM   1869  HA  TYR A 129     -12.944   3.727  32.324  1.00  0.60           H  
ATOM   1870 1HB  TYR A 129     -13.993   1.747  33.261  1.00  0.60           H  
ATOM   1871 2HB  TYR A 129     -12.520   1.303  34.098  1.00  0.60           H  
ATOM   1872  HD1 TYR A 129     -15.215   3.859  33.983  1.00  0.60           H  
ATOM   1873  HD2 TYR A 129     -11.993   2.092  36.212  1.00  0.60           H  
ATOM   1874  HE1 TYR A 129     -15.940   5.079  36.016  1.00  0.60           H  
ATOM   1875  HE2 TYR A 129     -12.721   3.303  38.230  1.00  0.60           H  
ATOM   1876  HH  TYR A 129     -14.162   4.754  39.095  1.00  0.60           H  
ATOM   1877  N   TRP A 130     -10.136   2.932  33.898  1.00  0.61           N  
ATOM   1878  CA  TRP A 130      -9.043   3.560  34.605  1.00  0.61           C  
ATOM   1879  C   TRP A 130      -8.309   4.545  33.738  1.00  0.61           C  
ATOM   1880  O   TRP A 130      -7.999   5.641  34.205  1.00  0.61           O  
ATOM   1881  CB  TRP A 130      -8.038   2.552  35.136  1.00  0.61           C  
ATOM   1882  CG  TRP A 130      -8.558   1.797  36.284  1.00  0.61           C  
ATOM   1883  CD1 TRP A 130      -8.674   0.447  36.427  1.00  0.61           C  
ATOM   1884  CD2 TRP A 130      -9.132   2.379  37.460  1.00  0.61           C  
ATOM   1885  NE1 TRP A 130      -9.246   0.154  37.636  1.00  0.61           N  
ATOM   1886  CE2 TRP A 130      -9.542   1.328  38.278  1.00  0.61           C  
ATOM   1887  CE3 TRP A 130      -9.335   3.698  37.880  1.00  0.61           C  
ATOM   1888  CZ2 TRP A 130     -10.140   1.550  39.503  1.00  0.61           C  
ATOM   1889  CZ3 TRP A 130      -9.936   3.921  39.102  1.00  0.61           C  
ATOM   1890  CH2 TRP A 130     -10.326   2.874  39.895  1.00  0.61           C  
ATOM   1891  H   TRP A 130     -10.144   1.928  33.758  1.00  0.61           H  
ATOM   1892  HA  TRP A 130      -9.460   4.096  35.454  1.00  0.61           H  
ATOM   1893 1HB  TRP A 130      -7.783   1.840  34.343  1.00  0.61           H  
ATOM   1894 2HB  TRP A 130      -7.120   3.060  35.432  1.00  0.61           H  
ATOM   1895  HD1 TRP A 130      -8.348  -0.291  35.692  1.00  0.61           H  
ATOM   1896  HE1 TRP A 130      -9.431  -0.774  37.987  1.00  0.61           H  
ATOM   1897  HE3 TRP A 130      -9.022   4.533  37.256  1.00  0.61           H  
ATOM   1898  HZ2 TRP A 130     -10.461   0.733  40.149  1.00  0.61           H  
ATOM   1899  HZ3 TRP A 130     -10.085   4.952  39.425  1.00  0.61           H  
ATOM   1900  HH2 TRP A 130     -10.791   3.088  40.857  1.00  0.61           H  
ATOM   1901  N   SER A 131      -8.092   4.204  32.473  1.00  0.62           N  
ATOM   1902  CA  SER A 131      -7.409   5.107  31.580  1.00  0.62           C  
ATOM   1903  C   SER A 131      -8.177   6.415  31.498  1.00  0.62           C  
ATOM   1904  O   SER A 131      -7.608   7.504  31.633  1.00  0.62           O  
ATOM   1905  CB  SER A 131      -7.269   4.439  30.228  1.00  0.62           C  
ATOM   1906  OG  SER A 131      -6.646   5.239  29.297  1.00  0.62           O  
ATOM   1907  H   SER A 131      -8.357   3.283  32.120  1.00  0.62           H  
ATOM   1908  HA  SER A 131      -6.438   5.310  31.985  1.00  0.62           H  
ATOM   1909 1HB  SER A 131      -6.697   3.518  30.347  1.00  0.62           H  
ATOM   1910 2HB  SER A 131      -8.252   4.157  29.862  1.00  0.62           H  
ATOM   1911  HG  SER A 131      -6.541   4.656  28.518  1.00  0.62           H  
ATOM   1912  N   ALA A 132      -9.489   6.321  31.326  1.00  0.63           N  
ATOM   1913  CA  ALA A 132     -10.309   7.509  31.257  1.00  0.63           C  
ATOM   1914  C   ALA A 132     -10.238   8.323  32.546  1.00  0.63           C  
ATOM   1915  O   ALA A 132      -9.999   9.530  32.531  1.00  0.63           O  
ATOM   1916  CB  ALA A 132     -11.741   7.091  30.999  1.00  0.63           C  
ATOM   1917  H   ALA A 132      -9.924   5.404  31.220  1.00  0.63           H  
ATOM   1918  HA  ALA A 132      -9.944   8.126  30.440  1.00  0.63           H  
ATOM   1919 1HB  ALA A 132     -12.374   7.945  30.917  1.00  0.63           H  
ATOM   1920 2HB  ALA A 132     -11.785   6.508  30.089  1.00  0.63           H  
ATOM   1921 3HB  ALA A 132     -12.084   6.473  31.823  1.00  0.63           H  
ATOM   1922  N   GLN A 133     -10.300   7.647  33.688  1.00  0.63           N  
ATOM   1923  CA  GLN A 133     -10.258   8.338  34.970  1.00  0.63           C  
ATOM   1924  C   GLN A 133      -8.925   9.037  35.218  1.00  0.63           C  
ATOM   1925  O   GLN A 133      -8.871  10.076  35.881  1.00  0.63           O  
ATOM   1926  CB  GLN A 133     -10.547   7.351  36.105  1.00  0.63           C  
ATOM   1927  CG  GLN A 133     -11.985   6.830  36.144  1.00  0.63           C  
ATOM   1928  CD  GLN A 133     -13.000   7.905  36.467  1.00  0.63           C  
ATOM   1929  OE1 GLN A 133     -12.867   8.604  37.477  1.00  0.63           O  
ATOM   1930  NE2 GLN A 133     -14.014   8.061  35.615  1.00  0.63           N  
ATOM   1931  H   GLN A 133     -10.448   6.637  33.670  1.00  0.63           H  
ATOM   1932  HA  GLN A 133     -11.037   9.098  34.966  1.00  0.63           H  
ATOM   1933 1HB  GLN A 133      -9.889   6.491  35.998  1.00  0.63           H  
ATOM   1934 2HB  GLN A 133     -10.321   7.816  37.061  1.00  0.63           H  
ATOM   1935 1HG  GLN A 133     -12.243   6.415  35.178  1.00  0.63           H  
ATOM   1936 2HG  GLN A 133     -12.043   6.060  36.906  1.00  0.63           H  
ATOM   1937 1HE2 GLN A 133     -14.707   8.761  35.788  1.00  0.63           H  
ATOM   1938 2HE2 GLN A 133     -14.078   7.485  34.802  1.00  0.63           H  
ATOM   1939  N   CYS A 134      -7.845   8.458  34.709  1.00  0.65           N  
ATOM   1940  CA  CYS A 134      -6.522   9.006  34.927  1.00  0.65           C  
ATOM   1941  C   CYS A 134      -6.157  10.131  33.958  1.00  0.65           C  
ATOM   1942  O   CYS A 134      -5.427  11.054  34.325  1.00  0.65           O  
ATOM   1943  CB  CYS A 134      -5.510   7.913  34.711  1.00  0.65           C  
ATOM   1944  SG  CYS A 134      -5.618   6.521  35.861  1.00  0.65           S  
ATOM   1945  H   CYS A 134      -7.947   7.583  34.194  1.00  0.65           H  
ATOM   1946  HA  CYS A 134      -6.467   9.376  35.947  1.00  0.65           H  
ATOM   1947 1HB  CYS A 134      -5.647   7.532  33.703  1.00  0.65           H  
ATOM   1948 2HB  CYS A 134      -4.509   8.327  34.778  1.00  0.65           H  
ATOM   1949  HG  CYS A 134      -6.780   6.048  35.360  1.00  0.65           H  
ATOM   1950  N   ALA A 135      -6.641  10.042  32.714  1.00  0.66           N  
ATOM   1951  CA  ALA A 135      -6.298  11.012  31.676  1.00  0.66           C  
ATOM   1952  C   ALA A 135      -7.320  12.132  31.486  1.00  0.66           C  
ATOM   1953  O   ALA A 135      -6.939  13.268  31.183  1.00  0.66           O  
ATOM   1954  CB  ALA A 135      -6.123  10.300  30.360  1.00  0.66           C  
ATOM   1955  H   ALA A 135      -7.227   9.244  32.463  1.00  0.66           H  
ATOM   1956  HA  ALA A 135      -5.351  11.471  31.957  1.00  0.66           H  
ATOM   1957 1HB  ALA A 135      -5.818  11.015  29.598  1.00  0.66           H  
ATOM   1958 2HB  ALA A 135      -5.360   9.528  30.468  1.00  0.66           H  
ATOM   1959 3HB  ALA A 135      -7.070   9.837  30.072  1.00  0.66           H  
ATOM   1960  N   LEU A 136      -8.612  11.849  31.668  1.00  0.69           N  
ATOM   1961  CA  LEU A 136      -9.601  12.870  31.365  1.00  0.69           C  
ATOM   1962  C   LEU A 136      -9.440  14.180  32.156  1.00  0.69           C  
ATOM   1963  O   LEU A 136      -9.664  15.236  31.564  1.00  0.69           O  
ATOM   1964  CB  LEU A 136     -11.033  12.310  31.496  1.00  0.69           C  
ATOM   1965  CG  LEU A 136     -11.423  11.270  30.373  1.00  0.69           C  
ATOM   1966  CD1 LEU A 136     -12.791  10.673  30.642  1.00  0.69           C  
ATOM   1967  CD2 LEU A 136     -11.417  11.942  29.069  1.00  0.69           C  
ATOM   1968  H   LEU A 136      -8.928  10.924  31.959  1.00  0.69           H  
ATOM   1969  HA  LEU A 136      -9.481  13.120  30.314  1.00  0.69           H  
ATOM   1970 1HB  LEU A 136     -11.158  11.814  32.447  1.00  0.69           H  
ATOM   1971 2HB  LEU A 136     -11.736  13.137  31.441  1.00  0.69           H  
ATOM   1972  HG  LEU A 136     -10.695  10.471  30.361  1.00  0.69           H  
ATOM   1973 1HD1 LEU A 136     -13.038   9.959  29.859  1.00  0.69           H  
ATOM   1974 2HD1 LEU A 136     -12.791  10.176  31.611  1.00  0.69           H  
ATOM   1975 3HD1 LEU A 136     -13.511  11.459  30.637  1.00  0.69           H  
ATOM   1976 1HD2 LEU A 136     -11.669  11.225  28.284  1.00  0.69           H  
ATOM   1977 2HD2 LEU A 136     -12.154  12.744  29.092  1.00  0.69           H  
ATOM   1978 3HD2 LEU A 136     -10.432  12.349  28.887  1.00  0.69           H  
ATOM   1979  N   PRO A 137      -9.091  14.205  33.470  1.00  0.73           N  
ATOM   1980  CA  PRO A 137      -8.858  15.436  34.218  1.00  0.73           C  
ATOM   1981  C   PRO A 137      -7.755  16.292  33.599  1.00  0.73           C  
ATOM   1982  O   PRO A 137      -7.739  17.509  33.767  1.00  0.73           O  
ATOM   1983  CB  PRO A 137      -8.430  14.925  35.596  1.00  0.73           C  
ATOM   1984  CG  PRO A 137      -9.058  13.543  35.699  1.00  0.73           C  
ATOM   1985  CD  PRO A 137      -8.974  12.978  34.299  1.00  0.73           C  
ATOM   1986  HA  PRO A 137      -9.798  16.001  34.282  1.00  0.73           H  
ATOM   1987 1HB  PRO A 137      -7.332  14.896  35.659  1.00  0.73           H  
ATOM   1988 2HB  PRO A 137      -8.780  15.615  36.377  1.00  0.73           H  
ATOM   1989 1HG  PRO A 137      -8.508  12.919  36.423  1.00  0.73           H  
ATOM   1990 2HG  PRO A 137     -10.092  13.615  36.064  1.00  0.73           H  
ATOM   1991 1HD  PRO A 137      -7.988  12.513  34.188  1.00  0.73           H  
ATOM   1992 2HD  PRO A 137      -9.788  12.272  34.138  1.00  0.73           H  
ATOM   1993  N   HIS A 138      -6.833  15.661  32.872  1.00  0.77           N  
ATOM   1994  CA  HIS A 138      -5.744  16.385  32.251  1.00  0.77           C  
ATOM   1995  C   HIS A 138      -6.289  17.015  31.003  1.00  0.77           C  
ATOM   1996  O   HIS A 138      -6.065  18.196  30.727  1.00  0.77           O  
ATOM   1997  CB  HIS A 138      -4.569  15.489  31.907  1.00  0.77           C  
ATOM   1998  CG  HIS A 138      -3.470  16.242  31.332  1.00  0.77           C  
ATOM   1999  ND1 HIS A 138      -2.602  17.011  32.077  1.00  0.77           N  
ATOM   2000  CD2 HIS A 138      -3.128  16.396  30.066  1.00  0.77           C  
ATOM   2001  CE1 HIS A 138      -1.736  17.581  31.264  1.00  0.77           C  
ATOM   2002  NE2 HIS A 138      -2.035  17.210  30.022  1.00  0.77           N  
ATOM   2003  H   HIS A 138      -6.884  14.661  32.697  1.00  0.77           H  
ATOM   2004  HA  HIS A 138      -5.390  17.177  32.909  1.00  0.77           H  
ATOM   2005 1HB  HIS A 138      -4.217  14.974  32.801  1.00  0.77           H  
ATOM   2006 2HB  HIS A 138      -4.875  14.731  31.186  1.00  0.77           H  
ATOM   2007  HD1 HIS A 138      -2.621  17.137  33.075  1.00  0.77           H  
ATOM   2008  HD2 HIS A 138      -3.559  16.001  29.170  1.00  0.77           H  
ATOM   2009  HE1 HIS A 138      -0.947  18.227  31.653  1.00  0.77           H  
ATOM   2010  N   PHE A 139      -7.026  16.217  30.238  1.00  0.82           N  
ATOM   2011  CA  PHE A 139      -7.579  16.723  29.003  1.00  0.82           C  
ATOM   2012  C   PHE A 139      -8.445  17.932  29.346  1.00  0.82           C  
ATOM   2013  O   PHE A 139      -8.385  18.959  28.670  1.00  0.82           O  
ATOM   2014  CB  PHE A 139      -8.470  15.690  28.341  1.00  0.82           C  
ATOM   2015  CG  PHE A 139      -7.836  14.494  27.745  1.00  0.82           C  
ATOM   2016  CD1 PHE A 139      -6.486  14.200  27.837  1.00  0.82           C  
ATOM   2017  CD2 PHE A 139      -8.651  13.637  27.071  1.00  0.82           C  
ATOM   2018  CE1 PHE A 139      -6.012  13.050  27.234  1.00  0.82           C  
ATOM   2019  CE2 PHE A 139      -8.197  12.519  26.485  1.00  0.82           C  
ATOM   2020  CZ  PHE A 139      -6.889  12.218  26.555  1.00  0.82           C  
ATOM   2021  H   PHE A 139      -7.181  15.249  30.524  1.00  0.82           H  
ATOM   2022  HA  PHE A 139      -6.773  17.024  28.331  1.00  0.82           H  
ATOM   2023 1HB  PHE A 139      -9.218  15.352  29.051  1.00  0.82           H  
ATOM   2024 2HB  PHE A 139      -8.998  16.189  27.546  1.00  0.82           H  
ATOM   2025  HD1 PHE A 139      -5.812  14.872  28.373  1.00  0.82           H  
ATOM   2026  HD2 PHE A 139      -9.689  13.878  27.017  1.00  0.82           H  
ATOM   2027  HE1 PHE A 139      -4.968  12.799  27.284  1.00  0.82           H  
ATOM   2028  HE2 PHE A 139      -8.881  11.864  25.953  1.00  0.82           H  
ATOM   2029  HZ  PHE A 139      -6.549  11.329  26.070  1.00  0.82           H  
ATOM   2030  N   ALA A 140      -9.206  17.826  30.441  1.00  0.85           N  
ATOM   2031  CA  ALA A 140     -10.063  18.905  30.896  1.00  0.85           C  
ATOM   2032  C   ALA A 140      -9.254  20.177  31.181  1.00  0.85           C  
ATOM   2033  O   ALA A 140      -9.686  21.274  30.830  1.00  0.85           O  
ATOM   2034  CB  ALA A 140     -10.815  18.462  32.134  1.00  0.85           C  
ATOM   2035  H   ALA A 140      -9.214  16.945  30.956  1.00  0.85           H  
ATOM   2036  HA  ALA A 140     -10.776  19.128  30.101  1.00  0.85           H  
ATOM   2037 1HB  ALA A 140     -11.480  19.257  32.462  1.00  0.85           H  
ATOM   2038 2HB  ALA A 140     -11.396  17.567  31.904  1.00  0.85           H  
ATOM   2039 3HB  ALA A 140     -10.103  18.237  32.923  1.00  0.85           H  
ATOM   2040  N   GLN A 141      -8.051  20.033  31.760  1.00  0.86           N  
ATOM   2041  CA  GLN A 141      -7.178  21.187  32.009  1.00  0.86           C  
ATOM   2042  C   GLN A 141      -6.732  21.830  30.695  1.00  0.86           C  
ATOM   2043  O   GLN A 141      -6.620  23.055  30.597  1.00  0.86           O  
ATOM   2044  CB  GLN A 141      -5.933  20.772  32.802  1.00  0.86           C  
ATOM   2045  CG  GLN A 141      -6.182  20.388  34.232  1.00  0.86           C  
ATOM   2046  CD  GLN A 141      -4.939  19.799  34.883  1.00  0.86           C  
ATOM   2047  OE1 GLN A 141      -3.957  19.473  34.201  1.00  0.86           O  
ATOM   2048  NE2 GLN A 141      -4.976  19.650  36.201  1.00  0.86           N  
ATOM   2049  H   GLN A 141      -7.748  19.110  32.071  1.00  0.86           H  
ATOM   2050  HA  GLN A 141      -7.735  21.926  32.581  1.00  0.86           H  
ATOM   2051 1HB  GLN A 141      -5.452  19.933  32.315  1.00  0.86           H  
ATOM   2052 2HB  GLN A 141      -5.220  21.594  32.797  1.00  0.86           H  
ATOM   2053 1HG  GLN A 141      -6.457  21.283  34.784  1.00  0.86           H  
ATOM   2054 2HG  GLN A 141      -6.981  19.675  34.279  1.00  0.86           H  
ATOM   2055 1HE2 GLN A 141      -4.192  19.263  36.684  1.00  0.86           H  
ATOM   2056 2HE2 GLN A 141      -5.792  19.923  36.711  1.00  0.86           H  
ATOM   2057  N   GLN A 142      -6.476  20.995  29.680  1.00  0.84           N  
ATOM   2058  CA  GLN A 142      -6.054  21.474  28.359  1.00  0.84           C  
ATOM   2059  C   GLN A 142      -7.215  22.174  27.639  1.00  0.84           C  
ATOM   2060  O   GLN A 142      -7.012  23.109  26.859  1.00  0.84           O  
ATOM   2061  CB  GLN A 142      -5.526  20.306  27.502  1.00  0.84           C  
ATOM   2062  CG  GLN A 142      -4.212  19.676  27.997  1.00  0.84           C  
ATOM   2063  CD  GLN A 142      -3.020  20.615  27.883  1.00  0.84           C  
ATOM   2064  OE1 GLN A 142      -2.769  21.188  26.812  1.00  0.84           O  
ATOM   2065  NE2 GLN A 142      -2.285  20.796  28.978  1.00  0.84           N  
ATOM   2066  H   GLN A 142      -6.565  19.989  29.848  1.00  0.84           H  
ATOM   2067  HA  GLN A 142      -5.254  22.199  28.495  1.00  0.84           H  
ATOM   2068 1HB  GLN A 142      -6.272  19.515  27.459  1.00  0.84           H  
ATOM   2069 2HB  GLN A 142      -5.366  20.649  26.482  1.00  0.84           H  
ATOM   2070 1HG  GLN A 142      -4.334  19.400  29.049  1.00  0.84           H  
ATOM   2071 2HG  GLN A 142      -4.003  18.777  27.404  1.00  0.84           H  
ATOM   2072 1HE2 GLN A 142      -1.490  21.407  28.955  1.00  0.84           H  
ATOM   2073 2HE2 GLN A 142      -2.529  20.328  29.830  1.00  0.84           H  
ATOM   2074  N   GLY A 143      -8.437  21.708  27.914  1.00  0.79           N  
ATOM   2075  CA  GLY A 143      -9.673  22.221  27.327  1.00  0.79           C  
ATOM   2076  C   GLY A 143     -10.117  21.426  26.104  1.00  0.79           C  
ATOM   2077  O   GLY A 143     -11.199  21.656  25.564  1.00  0.79           O  
ATOM   2078  H   GLY A 143      -8.512  20.915  28.551  1.00  0.79           H  
ATOM   2079 1HA  GLY A 143     -10.459  22.187  28.084  1.00  0.79           H  
ATOM   2080 2HA  GLY A 143      -9.539  23.266  27.055  1.00  0.79           H  
ATOM   2081  N   HIS A 144      -9.243  20.541  25.636  1.00  0.73           N  
ATOM   2082  CA  HIS A 144      -9.498  19.691  24.483  1.00  0.73           C  
ATOM   2083  C   HIS A 144      -8.818  18.336  24.630  1.00  0.73           C  
ATOM   2084  O   HIS A 144      -7.722  18.246  25.187  1.00  0.73           O  
ATOM   2085  CB  HIS A 144      -8.998  20.342  23.185  1.00  0.73           C  
ATOM   2086  CG  HIS A 144      -9.660  21.644  22.838  1.00  0.73           C  
ATOM   2087  ND1 HIS A 144     -10.907  21.713  22.254  1.00  0.73           N  
ATOM   2088  CD2 HIS A 144      -9.245  22.926  22.994  1.00  0.73           C  
ATOM   2089  CE1 HIS A 144     -11.233  22.980  22.066  1.00  0.73           C  
ATOM   2090  NE2 HIS A 144     -10.241  23.737  22.504  1.00  0.73           N  
ATOM   2091  H   HIS A 144      -8.377  20.435  26.138  1.00  0.73           H  
ATOM   2092  HA  HIS A 144     -10.564  19.522  24.395  1.00  0.73           H  
ATOM   2093 1HB  HIS A 144      -7.925  20.516  23.262  1.00  0.73           H  
ATOM   2094 2HB  HIS A 144      -9.157  19.652  22.357  1.00  0.73           H  
ATOM   2095  HD1 HIS A 144     -11.487  20.935  22.003  1.00  0.73           H  
ATOM   2096  HD2 HIS A 144      -8.336  23.364  23.408  1.00  0.73           H  
ATOM   2097  HE1 HIS A 144     -12.187  23.244  21.614  1.00  0.73           H  
ATOM   2098  N   GLY A 145      -9.405  17.303  24.044  1.00  0.67           N  
ATOM   2099  CA  GLY A 145      -8.713  16.005  24.010  1.00  0.67           C  
ATOM   2100  C   GLY A 145      -9.538  14.910  23.360  1.00  0.67           C  
ATOM   2101  O   GLY A 145     -10.709  15.123  23.041  1.00  0.67           O  
ATOM   2102  H   GLY A 145     -10.336  17.436  23.644  1.00  0.67           H  
ATOM   2103 1HA  GLY A 145      -7.770  16.112  23.472  1.00  0.67           H  
ATOM   2104 2HA  GLY A 145      -8.452  15.708  25.023  1.00  0.67           H  
ATOM   2105  N   VAL A 146      -8.902  13.767  23.108  1.00  0.63           N  
ATOM   2106  CA  VAL A 146      -9.582  12.647  22.473  1.00  0.63           C  
ATOM   2107  C   VAL A 146      -9.269  11.322  23.151  1.00  0.63           C  
ATOM   2108  O   VAL A 146      -8.111  11.048  23.466  1.00  0.63           O  
ATOM   2109  CB  VAL A 146      -9.166  12.489  20.994  1.00  0.63           C  
ATOM   2110  CG1 VAL A 146      -9.980  11.348  20.326  1.00  0.63           C  
ATOM   2111  CG2 VAL A 146      -9.304  13.769  20.290  1.00  0.63           C  
ATOM   2112  H   VAL A 146      -7.927  13.684  23.386  1.00  0.63           H  
ATOM   2113  HA  VAL A 146     -10.643  12.834  22.518  1.00  0.63           H  
ATOM   2114  HB  VAL A 146      -8.132  12.189  20.952  1.00  0.63           H  
ATOM   2115 1HG1 VAL A 146      -9.681  11.221  19.303  1.00  0.63           H  
ATOM   2116 2HG1 VAL A 146      -9.821  10.424  20.844  1.00  0.63           H  
ATOM   2117 3HG1 VAL A 146     -11.042  11.600  20.356  1.00  0.63           H  
ATOM   2118 1HG2 VAL A 146      -8.981  13.628  19.270  1.00  0.63           H  
ATOM   2119 2HG2 VAL A 146     -10.342  14.082  20.321  1.00  0.63           H  
ATOM   2120 3HG2 VAL A 146      -8.681  14.523  20.755  1.00  0.63           H  
ATOM   2121  N   MET A 147     -10.269  10.499  23.366  1.00  0.60           N  
ATOM   2122  CA  MET A 147      -9.972   9.162  23.839  1.00  0.60           C  
ATOM   2123  C   MET A 147     -10.561   8.168  22.852  1.00  0.60           C  
ATOM   2124  O   MET A 147     -11.702   8.332  22.409  1.00  0.60           O  
ATOM   2125  CB  MET A 147     -10.458   8.953  25.262  1.00  0.60           C  
ATOM   2126  CG  MET A 147     -10.151   7.596  25.827  1.00  0.60           C  
ATOM   2127  SD  MET A 147     -10.501   7.542  27.553  1.00  0.60           S  
ATOM   2128  CE  MET A 147     -12.238   7.774  27.452  1.00  0.60           C  
ATOM   2129  H   MET A 147     -11.219  10.801  23.152  1.00  0.60           H  
ATOM   2130  HA  MET A 147      -8.897   9.015  23.835  1.00  0.60           H  
ATOM   2131 1HB  MET A 147     -10.016   9.701  25.914  1.00  0.60           H  
ATOM   2132 2HB  MET A 147     -11.529   9.079  25.294  1.00  0.60           H  
ATOM   2133 1HG  MET A 147     -10.752   6.835  25.321  1.00  0.60           H  
ATOM   2134 2HG  MET A 147      -9.094   7.356  25.673  1.00  0.60           H  
ATOM   2135 1HE  MET A 147     -12.650   7.796  28.425  1.00  0.60           H  
ATOM   2136 2HE  MET A 147     -12.437   8.718  26.961  1.00  0.60           H  
ATOM   2137 3HE  MET A 147     -12.682   6.960  26.882  1.00  0.60           H  
ATOM   2138  N   VAL A 148      -9.754   7.189  22.452  1.00  0.58           N  
ATOM   2139  CA  VAL A 148     -10.208   6.184  21.503  1.00  0.58           C  
ATOM   2140  C   VAL A 148     -10.109   4.792  22.106  1.00  0.58           C  
ATOM   2141  O   VAL A 148      -9.025   4.331  22.474  1.00  0.58           O  
ATOM   2142  CB  VAL A 148      -9.394   6.227  20.193  1.00  0.58           C  
ATOM   2143  CG1 VAL A 148      -9.909   5.152  19.271  1.00  0.58           C  
ATOM   2144  CG2 VAL A 148      -9.497   7.599  19.520  1.00  0.58           C  
ATOM   2145  H   VAL A 148      -8.815   7.136  22.848  1.00  0.58           H  
ATOM   2146  HA  VAL A 148     -11.249   6.380  21.260  1.00  0.58           H  
ATOM   2147  HB  VAL A 148      -8.354   6.012  20.408  1.00  0.58           H  
ATOM   2148 1HG1 VAL A 148      -9.345   5.174  18.362  1.00  0.58           H  
ATOM   2149 2HG1 VAL A 148      -9.810   4.173  19.743  1.00  0.58           H  
ATOM   2150 3HG1 VAL A 148     -10.961   5.345  19.053  1.00  0.58           H  
ATOM   2151 1HG2 VAL A 148      -8.917   7.601  18.593  1.00  0.58           H  
ATOM   2152 2HG2 VAL A 148     -10.544   7.818  19.294  1.00  0.58           H  
ATOM   2153 3HG2 VAL A 148      -9.101   8.352  20.188  1.00  0.58           H  
ATOM   2154  N   ASN A 149     -11.248   4.128  22.191  1.00  0.58           N  
ATOM   2155  CA  ASN A 149     -11.328   2.802  22.778  1.00  0.58           C  
ATOM   2156  C   ASN A 149     -11.447   1.731  21.686  1.00  0.58           C  
ATOM   2157  O   ASN A 149     -12.400   1.753  20.902  1.00  0.58           O  
ATOM   2158  CB  ASN A 149     -12.507   2.784  23.722  1.00  0.58           C  
ATOM   2159  CG  ASN A 149     -12.391   3.807  24.836  1.00  0.58           C  
ATOM   2160  OD1 ASN A 149     -11.317   4.035  25.404  1.00  0.58           O  
ATOM   2161  ND2 ASN A 149     -13.495   4.427  25.175  1.00  0.58           N  
ATOM   2162  H   ASN A 149     -12.106   4.583  21.869  1.00  0.58           H  
ATOM   2163  HA  ASN A 149     -10.413   2.600  23.332  1.00  0.58           H  
ATOM   2164 1HB  ASN A 149     -13.429   2.978  23.162  1.00  0.58           H  
ATOM   2165 2HB  ASN A 149     -12.597   1.830  24.167  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 149     -13.475   5.091  25.916  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 149     -14.371   4.227  24.705  1.00  0.58           H  
ATOM   2168  N   VAL A 150     -10.510   0.789  21.599  1.00  0.60           N  
ATOM   2169  CA  VAL A 150     -10.683  -0.169  20.511  1.00  0.60           C  
ATOM   2170  C   VAL A 150     -11.529  -1.362  20.921  1.00  0.60           C  
ATOM   2171  O   VAL A 150     -11.145  -2.223  21.731  1.00  0.60           O  
ATOM   2172  CB  VAL A 150      -9.352  -0.638  19.926  1.00  0.60           C  
ATOM   2173  CG1 VAL A 150      -9.628  -1.663  18.807  1.00  0.60           C  
ATOM   2174  CG2 VAL A 150      -8.619   0.582  19.331  1.00  0.60           C  
ATOM   2175  H   VAL A 150      -9.705   0.747  22.231  1.00  0.60           H  
ATOM   2176  HA  VAL A 150     -11.203   0.332  19.694  1.00  0.60           H  
ATOM   2177  HB  VAL A 150      -8.748  -1.116  20.693  1.00  0.60           H  
ATOM   2178 1HG1 VAL A 150      -8.688  -1.996  18.372  1.00  0.60           H  
ATOM   2179 2HG1 VAL A 150     -10.165  -2.522  19.217  1.00  0.60           H  
ATOM   2180 3HG1 VAL A 150     -10.242  -1.192  18.035  1.00  0.60           H  
ATOM   2181 1HG2 VAL A 150      -7.691   0.254  18.884  1.00  0.60           H  
ATOM   2182 2HG2 VAL A 150      -9.233   1.042  18.571  1.00  0.60           H  
ATOM   2183 3HG2 VAL A 150      -8.414   1.309  20.124  1.00  0.60           H  
ATOM   2184  N   ALA A 151     -12.706  -1.364  20.347  1.00  0.62           N  
ATOM   2185  CA  ALA A 151     -13.772  -2.298  20.575  1.00  0.62           C  
ATOM   2186  C   ALA A 151     -13.727  -3.298  19.435  1.00  0.62           C  
ATOM   2187  O   ALA A 151     -12.788  -3.274  18.652  1.00  0.62           O  
ATOM   2188  CB  ALA A 151     -15.103  -1.573  20.685  1.00  0.62           C  
ATOM   2189  H   ALA A 151     -12.884  -0.639  19.659  1.00  0.62           H  
ATOM   2190  HA  ALA A 151     -13.576  -2.809  21.498  1.00  0.62           H  
ATOM   2191 1HB  ALA A 151     -15.905  -2.287  20.862  1.00  0.62           H  
ATOM   2192 2HB  ALA A 151     -15.060  -0.864  21.513  1.00  0.62           H  
ATOM   2193 3HB  ALA A 151     -15.284  -1.036  19.765  1.00  0.62           H  
ATOM   2194  N   SER A 152     -14.653  -4.236  19.384  1.00  0.65           N  
ATOM   2195  CA  SER A 152     -14.665  -5.212  18.290  1.00  0.65           C  
ATOM   2196  C   SER A 152     -16.049  -5.274  17.678  1.00  0.65           C  
ATOM   2197  O   SER A 152     -17.038  -4.931  18.333  1.00  0.65           O  
ATOM   2198  CB  SER A 152     -14.244  -6.591  18.773  1.00  0.65           C  
ATOM   2199  OG  SER A 152     -12.934  -6.575  19.258  1.00  0.65           O  
ATOM   2200  H   SER A 152     -15.386  -4.251  20.074  1.00  0.65           H  
ATOM   2201  HA  SER A 152     -13.969  -4.889  17.510  1.00  0.65           H  
ATOM   2202 1HB  SER A 152     -14.922  -6.932  19.548  1.00  0.65           H  
ATOM   2203 2HB  SER A 152     -14.317  -7.297  17.947  1.00  0.65           H  
ATOM   2204  HG  SER A 152     -12.410  -6.109  18.586  1.00  0.65           H  
ATOM   2205  N   THR A 153     -16.160  -5.800  16.462  1.00  0.68           N  
ATOM   2206  CA  THR A 153     -17.488  -5.952  15.850  1.00  0.68           C  
ATOM   2207  C   THR A 153     -18.391  -6.882  16.669  1.00  0.68           C  
ATOM   2208  O   THR A 153     -19.615  -6.767  16.622  1.00  0.68           O  
ATOM   2209  CB  THR A 153     -17.394  -6.476  14.407  1.00  0.68           C  
ATOM   2210  OG1 THR A 153     -16.720  -7.750  14.385  1.00  0.68           O  
ATOM   2211  CG2 THR A 153     -16.663  -5.480  13.525  1.00  0.68           C  
ATOM   2212  H   THR A 153     -15.311  -6.031  15.937  1.00  0.68           H  
ATOM   2213  HA  THR A 153     -17.964  -4.970  15.814  1.00  0.68           H  
ATOM   2214  HB  THR A 153     -18.402  -6.612  14.013  1.00  0.68           H  
ATOM   2215  HG1 THR A 153     -17.324  -8.430  14.695  1.00  0.68           H  
ATOM   2216 1HG2 THR A 153     -16.624  -5.865  12.512  1.00  0.68           H  
ATOM   2217 2HG2 THR A 153     -17.190  -4.523  13.531  1.00  0.68           H  
ATOM   2218 3HG2 THR A 153     -15.668  -5.334  13.893  1.00  0.68           H  
ATOM   2219  N   THR A 154     -17.788  -7.736  17.492  1.00  0.72           N  
ATOM   2220  CA  THR A 154     -18.518  -8.668  18.342  1.00  0.72           C  
ATOM   2221  C   THR A 154     -19.270  -7.954  19.474  1.00  0.72           C  
ATOM   2222  O   THR A 154     -20.134  -8.547  20.113  1.00  0.72           O  
ATOM   2223  CB  THR A 154     -17.573  -9.709  18.954  1.00  0.72           C  
ATOM   2224  OG1 THR A 154     -16.586  -9.044  19.723  1.00  0.72           O  
ATOM   2225  CG2 THR A 154     -16.915 -10.542  17.891  1.00  0.72           C  
ATOM   2226  H   THR A 154     -16.780  -7.759  17.488  1.00  0.72           H  
ATOM   2227  HA  THR A 154     -19.244  -9.192  17.727  1.00  0.72           H  
ATOM   2228  HB  THR A 154     -18.143 -10.357  19.610  1.00  0.72           H  
ATOM   2229  HG1 THR A 154     -17.004  -8.318  20.201  1.00  0.72           H  
ATOM   2230 1HG2 THR A 154     -16.255 -11.273  18.359  1.00  0.72           H  
ATOM   2231 2HG2 THR A 154     -17.683 -11.059  17.312  1.00  0.72           H  
ATOM   2232 3HG2 THR A 154     -16.335  -9.896  17.233  1.00  0.72           H  
ATOM   2233  N   GLY A 155     -18.956  -6.677  19.722  1.00  0.75           N  
ATOM   2234  CA  GLY A 155     -19.651  -5.906  20.749  1.00  0.75           C  
ATOM   2235  C   GLY A 155     -20.979  -5.367  20.196  1.00  0.75           C  
ATOM   2236  O   GLY A 155     -21.778  -4.774  20.923  1.00  0.75           O  
ATOM   2237  H   GLY A 155     -18.238  -6.207  19.174  1.00  0.75           H  
ATOM   2238 1HA  GLY A 155     -19.831  -6.530  21.625  1.00  0.75           H  
ATOM   2239 2HA  GLY A 155     -19.022  -5.074  21.063  1.00  0.75           H  
ATOM   2240  N   VAL A 156     -21.194  -5.570  18.893  1.00  0.80           N  
ATOM   2241  CA  VAL A 156     -22.389  -5.144  18.184  1.00  0.80           C  
ATOM   2242  C   VAL A 156     -23.122  -6.400  17.678  1.00  0.80           C  
ATOM   2243  O   VAL A 156     -24.354  -6.511  17.772  1.00  0.80           O  
ATOM   2244  CB  VAL A 156     -22.023  -4.209  17.014  1.00  0.80           C  
ATOM   2245  CG1 VAL A 156     -23.286  -3.806  16.266  1.00  0.80           C  
ATOM   2246  CG2 VAL A 156     -21.271  -3.002  17.543  1.00  0.80           C  
ATOM   2247  H   VAL A 156     -20.493  -6.054  18.342  1.00  0.80           H  
ATOM   2248  HA  VAL A 156     -23.041  -4.607  18.872  1.00  0.80           H  
ATOM   2249  HB  VAL A 156     -21.384  -4.747  16.315  1.00  0.80           H  
ATOM   2250 1HG1 VAL A 156     -23.035  -3.162  15.436  1.00  0.80           H  
ATOM   2251 2HG1 VAL A 156     -23.771  -4.682  15.900  1.00  0.80           H  
ATOM   2252 3HG1 VAL A 156     -23.954  -3.275  16.942  1.00  0.80           H  
ATOM   2253 1HG2 VAL A 156     -20.999  -2.350  16.712  1.00  0.80           H  
ATOM   2254 2HG2 VAL A 156     -21.903  -2.460  18.243  1.00  0.80           H  
ATOM   2255 3HG2 VAL A 156     -20.366  -3.337  18.046  1.00  0.80           H  
ATOM   2256  N   ARG A 157     -22.341  -7.331  17.109  1.00  0.86           N  
ATOM   2257  CA  ARG A 157     -22.817  -8.596  16.549  1.00  0.86           C  
ATOM   2258  C   ARG A 157     -21.975  -9.795  17.054  1.00  0.86           C  
ATOM   2259  O   ARG A 157     -21.075 -10.249  16.343  1.00  0.86           O  
ATOM   2260  CB  ARG A 157     -22.769  -8.560  15.030  1.00  0.86           C  
ATOM   2261  CG  ARG A 157     -23.698  -7.542  14.386  1.00  0.86           C  
ATOM   2262  CD  ARG A 157     -25.120  -7.917  14.538  1.00  0.86           C  
ATOM   2263  NE  ARG A 157     -26.014  -6.971  13.889  1.00  0.86           N  
ATOM   2264  CZ  ARG A 157     -26.567  -5.883  14.477  1.00  0.86           C  
ATOM   2265  NH1 ARG A 157     -26.334  -5.589  15.747  1.00  0.86           N  
ATOM   2266  NH2 ARG A 157     -27.367  -5.100  13.769  1.00  0.86           N  
ATOM   2267  H   ARG A 157     -21.346  -7.147  17.049  1.00  0.86           H  
ATOM   2268  HA  ARG A 157     -23.857  -8.732  16.836  1.00  0.86           H  
ATOM   2269 1HB  ARG A 157     -21.753  -8.314  14.710  1.00  0.86           H  
ATOM   2270 2HB  ARG A 157     -23.014  -9.540  14.628  1.00  0.86           H  
ATOM   2271 1HG  ARG A 157     -23.543  -6.580  14.821  1.00  0.86           H  
ATOM   2272 2HG  ARG A 157     -23.475  -7.486  13.322  1.00  0.86           H  
ATOM   2273 1HD  ARG A 157     -25.284  -8.898  14.096  1.00  0.86           H  
ATOM   2274 2HD  ARG A 157     -25.371  -7.950  15.599  1.00  0.86           H  
ATOM   2275  HE  ARG A 157     -26.230  -7.135  12.915  1.00  0.86           H  
ATOM   2276 1HH1 ARG A 157     -25.710  -6.167  16.332  1.00  0.86           H  
ATOM   2277 2HH1 ARG A 157     -26.764  -4.776  16.158  1.00  0.86           H  
ATOM   2278 1HH2 ARG A 157     -27.553  -5.316  12.799  1.00  0.86           H  
ATOM   2279 2HH2 ARG A 157     -27.788  -4.289  14.197  1.00  0.86           H  
ATOM   2280  N   PRO A 158     -22.225 -10.303  18.280  1.00  0.92           N  
ATOM   2281  CA  PRO A 158     -21.464 -11.345  18.981  1.00  0.92           C  
ATOM   2282  C   PRO A 158     -21.296 -12.651  18.210  1.00  0.92           C  
ATOM   2283  O   PRO A 158     -22.239 -13.121  17.571  1.00  0.92           O  
ATOM   2284  CB  PRO A 158     -22.350 -11.609  20.205  1.00  0.92           C  
ATOM   2285  CG  PRO A 158     -23.083 -10.314  20.438  1.00  0.92           C  
ATOM   2286  CD  PRO A 158     -23.373  -9.788  19.066  1.00  0.92           C  
ATOM   2287  HA  PRO A 158     -20.490 -10.947  19.289  1.00  0.92           H  
ATOM   2288 1HB  PRO A 158     -23.024 -12.449  19.996  1.00  0.92           H  
ATOM   2289 2HB  PRO A 158     -21.725 -11.913  21.054  1.00  0.92           H  
ATOM   2290 1HG  PRO A 158     -23.990 -10.486  21.034  1.00  0.92           H  
ATOM   2291 2HG  PRO A 158     -22.450  -9.619  21.014  1.00  0.92           H  
ATOM   2292 1HD  PRO A 158     -24.323 -10.184  18.684  1.00  0.92           H  
ATOM   2293 2HD  PRO A 158     -23.367  -8.706  19.138  1.00  0.92           H  
ATOM   2294  N   GLY A 159     -20.102 -13.251  18.291  1.00  0.98           N  
ATOM   2295  CA  GLY A 159     -19.875 -14.534  17.633  1.00  0.98           C  
ATOM   2296  C   GLY A 159     -20.158 -15.688  18.615  1.00  0.98           C  
ATOM   2297  O   GLY A 159     -20.060 -15.493  19.834  1.00  0.98           O  
ATOM   2298  H   GLY A 159     -19.359 -12.817  18.820  1.00  0.98           H  
ATOM   2299 1HA  GLY A 159     -20.506 -14.581  16.754  1.00  0.98           H  
ATOM   2300 2HA  GLY A 159     -18.843 -14.588  17.292  1.00  0.98           H  
ATOM   2301  N   PRO A 160     -20.489 -16.900  18.139  1.00  1.02           N  
ATOM   2302  CA  PRO A 160     -20.673 -18.076  18.964  1.00  1.02           C  
ATOM   2303  C   PRO A 160     -19.429 -18.368  19.781  1.00  1.02           C  
ATOM   2304  O   PRO A 160     -18.322 -18.351  19.237  1.00  1.02           O  
ATOM   2305  CB  PRO A 160     -20.908 -19.177  17.923  1.00  1.02           C  
ATOM   2306  CG  PRO A 160     -21.481 -18.451  16.726  1.00  1.02           C  
ATOM   2307  CD  PRO A 160     -20.767 -17.114  16.702  1.00  1.02           C  
ATOM   2308  HA  PRO A 160     -21.551 -17.937  19.613  1.00  1.02           H  
ATOM   2309 1HB  PRO A 160     -19.958 -19.688  17.702  1.00  1.02           H  
ATOM   2310 2HB  PRO A 160     -21.592 -19.936  18.329  1.00  1.02           H  
ATOM   2311 1HG  PRO A 160     -21.312 -19.039  15.810  1.00  1.02           H  
ATOM   2312 2HG  PRO A 160     -22.571 -18.344  16.835  1.00  1.02           H  
ATOM   2313 1HD  PRO A 160     -19.837 -17.158  16.118  1.00  1.02           H  
ATOM   2314 2HD  PRO A 160     -21.486 -16.386  16.308  1.00  1.02           H  
ATOM   2315  N   GLY A 161     -19.620 -18.651  21.069  1.00  1.02           N  
ATOM   2316  CA  GLY A 161     -18.538 -19.013  21.988  1.00  1.02           C  
ATOM   2317  C   GLY A 161     -17.728 -17.824  22.519  1.00  1.02           C  
ATOM   2318  O   GLY A 161     -16.801 -18.010  23.313  1.00  1.02           O  
ATOM   2319  H   GLY A 161     -20.562 -18.629  21.434  1.00  1.02           H  
ATOM   2320 1HA  GLY A 161     -18.968 -19.548  22.834  1.00  1.02           H  
ATOM   2321 2HA  GLY A 161     -17.878 -19.716  21.497  1.00  1.02           H  
ATOM   2322  N   LEU A 162     -18.074 -16.603  22.101  1.00  0.99           N  
ATOM   2323  CA  LEU A 162     -17.337 -15.414  22.509  1.00  0.99           C  
ATOM   2324  C   LEU A 162     -18.169 -14.508  23.404  1.00  0.99           C  
ATOM   2325  O   LEU A 162     -18.017 -13.286  23.347  1.00  0.99           O  
ATOM   2326  CB  LEU A 162     -16.894 -14.624  21.275  1.00  0.99           C  
ATOM   2327  CG  LEU A 162     -15.960 -15.329  20.307  1.00  0.99           C  
ATOM   2328  CD1 LEU A 162     -15.741 -14.425  19.104  1.00  0.99           C  
ATOM   2329  CD2 LEU A 162     -14.643 -15.655  21.009  1.00  0.99           C  
ATOM   2330  H   LEU A 162     -18.846 -16.476  21.439  1.00  0.99           H  
ATOM   2331  HA  LEU A 162     -16.453 -15.727  23.062  1.00  0.99           H  
ATOM   2332 1HB  LEU A 162     -17.789 -14.345  20.717  1.00  0.99           H  
ATOM   2333 2HB  LEU A 162     -16.402 -13.710  21.603  1.00  0.99           H  
ATOM   2334  HG  LEU A 162     -16.427 -16.254  19.957  1.00  0.99           H  
ATOM   2335 1HD1 LEU A 162     -15.087 -14.923  18.394  1.00  0.99           H  
ATOM   2336 2HD1 LEU A 162     -16.698 -14.215  18.629  1.00  0.99           H  
ATOM   2337 3HD1 LEU A 162     -15.284 -13.488  19.428  1.00  0.99           H  
ATOM   2338 1HD2 LEU A 162     -13.968 -16.162  20.319  1.00  0.99           H  
ATOM   2339 2HD2 LEU A 162     -14.179 -14.737  21.355  1.00  0.99           H  
ATOM   2340 3HD2 LEU A 162     -14.832 -16.308  21.867  1.00  0.99           H  
ATOM   2341  N   THR A 163     -19.050 -15.092  24.214  1.00  0.93           N  
ATOM   2342  CA  THR A 163     -19.983 -14.333  25.049  1.00  0.93           C  
ATOM   2343  C   THR A 163     -19.383 -13.317  26.006  1.00  0.93           C  
ATOM   2344  O   THR A 163     -19.840 -12.175  26.049  1.00  0.93           O  
ATOM   2345  CB  THR A 163     -20.845 -15.291  25.890  1.00  0.93           C  
ATOM   2346  OG1 THR A 163     -21.653 -16.101  25.016  1.00  0.93           O  
ATOM   2347  CG2 THR A 163     -21.725 -14.518  26.879  1.00  0.93           C  
ATOM   2348  H   THR A 163     -19.088 -16.103  24.222  1.00  0.93           H  
ATOM   2349  HA  THR A 163     -20.648 -13.790  24.375  1.00  0.93           H  
ATOM   2350  HB  THR A 163     -20.189 -15.950  26.462  1.00  0.93           H  
ATOM   2351  HG1 THR A 163     -22.014 -15.548  24.314  1.00  0.93           H  
ATOM   2352 1HG2 THR A 163     -22.312 -15.216  27.470  1.00  0.93           H  
ATOM   2353 2HG2 THR A 163     -21.097 -13.929  27.544  1.00  0.93           H  
ATOM   2354 3HG2 THR A 163     -22.392 -13.855  26.333  1.00  0.93           H  
ATOM   2355  N   TRP A 164     -18.372 -13.690  26.780  1.00  0.85           N  
ATOM   2356  CA  TRP A 164     -17.892 -12.712  27.749  1.00  0.85           C  
ATOM   2357  C   TRP A 164     -17.047 -11.652  27.081  1.00  0.85           C  
ATOM   2358  O   TRP A 164     -17.018 -10.495  27.507  1.00  0.85           O  
ATOM   2359  CB  TRP A 164     -17.173 -13.401  28.876  1.00  0.85           C  
ATOM   2360  CG  TRP A 164     -18.126 -14.290  29.549  1.00  0.85           C  
ATOM   2361  CD1 TRP A 164     -18.029 -15.606  29.631  1.00  0.85           C  
ATOM   2362  CD2 TRP A 164     -19.383 -13.944  30.158  1.00  0.85           C  
ATOM   2363  NE1 TRP A 164     -19.104 -16.126  30.299  1.00  0.85           N  
ATOM   2364  CE2 TRP A 164     -19.944 -15.122  30.621  1.00  0.85           C  
ATOM   2365  CE3 TRP A 164     -20.067 -12.743  30.338  1.00  0.85           C  
ATOM   2366  CZ2 TRP A 164     -21.155 -15.150  31.274  1.00  0.85           C  
ATOM   2367  CZ3 TRP A 164     -21.287 -12.764  30.990  1.00  0.85           C  
ATOM   2368  CH2 TRP A 164     -21.815 -13.939  31.451  1.00  0.85           C  
ATOM   2369  H   TRP A 164     -17.988 -14.623  26.726  1.00  0.85           H  
ATOM   2370  HA  TRP A 164     -18.755 -12.217  28.187  1.00  0.85           H  
ATOM   2371 1HB  TRP A 164     -16.336 -13.990  28.493  1.00  0.85           H  
ATOM   2372 2HB  TRP A 164     -16.783 -12.668  29.586  1.00  0.85           H  
ATOM   2373  HD1 TRP A 164     -17.196 -16.171  29.234  1.00  0.85           H  
ATOM   2374  HE1 TRP A 164     -19.245 -17.111  30.515  1.00  0.85           H  
ATOM   2375  HE3 TRP A 164     -19.644 -11.810  29.971  1.00  0.85           H  
ATOM   2376  HZ2 TRP A 164     -21.595 -16.076  31.641  1.00  0.85           H  
ATOM   2377  HZ3 TRP A 164     -21.814 -11.817  31.129  1.00  0.85           H  
ATOM   2378  HH2 TRP A 164     -22.778 -13.921  31.961  1.00  0.85           H  
ATOM   2379  N   TYR A 165     -16.371 -12.040  26.010  1.00  0.79           N  
ATOM   2380  CA  TYR A 165     -15.599 -11.096  25.231  1.00  0.79           C  
ATOM   2381  C   TYR A 165     -16.547 -10.076  24.633  1.00  0.79           C  
ATOM   2382  O   TYR A 165     -16.371  -8.867  24.805  1.00  0.79           O  
ATOM   2383  CB  TYR A 165     -14.800 -11.811  24.160  1.00  0.79           C  
ATOM   2384  CG  TYR A 165     -14.065 -10.899  23.235  1.00  0.79           C  
ATOM   2385  CD1 TYR A 165     -12.966 -10.273  23.701  1.00  0.79           C  
ATOM   2386  CD2 TYR A 165     -14.462 -10.727  21.909  1.00  0.79           C  
ATOM   2387  CE1 TYR A 165     -12.220  -9.468  22.894  1.00  0.79           C  
ATOM   2388  CE2 TYR A 165     -13.712  -9.903  21.078  1.00  0.79           C  
ATOM   2389  CZ  TYR A 165     -12.581  -9.279  21.581  1.00  0.79           C  
ATOM   2390  OH  TYR A 165     -11.793  -8.463  20.795  1.00  0.79           O  
ATOM   2391  H   TYR A 165     -16.428 -13.002  25.714  1.00  0.79           H  
ATOM   2392  HA  TYR A 165     -14.911 -10.566  25.891  1.00  0.79           H  
ATOM   2393 1HB  TYR A 165     -14.074 -12.474  24.631  1.00  0.79           H  
ATOM   2394 2HB  TYR A 165     -15.468 -12.432  23.563  1.00  0.79           H  
ATOM   2395  HD1 TYR A 165     -12.679 -10.424  24.737  1.00  0.79           H  
ATOM   2396  HD2 TYR A 165     -15.350 -11.235  21.526  1.00  0.79           H  
ATOM   2397  HE1 TYR A 165     -11.332  -8.978  23.294  1.00  0.79           H  
ATOM   2398  HE2 TYR A 165     -14.006  -9.756  20.037  1.00  0.79           H  
ATOM   2399  HH  TYR A 165     -12.331  -7.990  20.146  1.00  0.79           H  
ATOM   2400  N   SER A 166     -17.592 -10.582  23.972  1.00  0.73           N  
ATOM   2401  CA  SER A 166     -18.570  -9.757  23.295  1.00  0.73           C  
ATOM   2402  C   SER A 166     -19.229  -8.826  24.284  1.00  0.73           C  
ATOM   2403  O   SER A 166     -19.379  -7.631  24.018  1.00  0.73           O  
ATOM   2404  CB  SER A 166     -19.625 -10.646  22.696  1.00  0.73           C  
ATOM   2405  OG  SER A 166     -19.074 -11.486  21.715  1.00  0.73           O  
ATOM   2406  H   SER A 166     -17.697 -11.589  23.895  1.00  0.73           H  
ATOM   2407  HA  SER A 166     -18.074  -9.175  22.516  1.00  0.73           H  
ATOM   2408 1HB  SER A 166     -20.086 -11.247  23.477  1.00  0.73           H  
ATOM   2409 2HB  SER A 166     -20.400 -10.028  22.257  1.00  0.73           H  
ATOM   2410  HG  SER A 166     -18.509 -12.117  22.204  1.00  0.73           H  
ATOM   2411  N   GLY A 167     -19.554  -9.364  25.461  1.00  0.68           N  
ATOM   2412  CA  GLY A 167     -20.149  -8.607  26.537  1.00  0.68           C  
ATOM   2413  C   GLY A 167     -19.243  -7.451  26.920  1.00  0.68           C  
ATOM   2414  O   GLY A 167     -19.687  -6.299  26.962  1.00  0.68           O  
ATOM   2415  H   GLY A 167     -19.414 -10.362  25.611  1.00  0.68           H  
ATOM   2416 1HA  GLY A 167     -21.125  -8.234  26.231  1.00  0.68           H  
ATOM   2417 2HA  GLY A 167     -20.298  -9.263  27.395  1.00  0.68           H  
ATOM   2418  N   SER A 168     -17.970  -7.750  27.210  1.00  0.65           N  
ATOM   2419  CA  SER A 168     -17.056  -6.697  27.606  1.00  0.65           C  
ATOM   2420  C   SER A 168     -16.852  -5.667  26.489  1.00  0.65           C  
ATOM   2421  O   SER A 168     -16.707  -4.476  26.760  1.00  0.65           O  
ATOM   2422  CB  SER A 168     -15.718  -7.297  28.011  1.00  0.65           C  
ATOM   2423  OG  SER A 168     -15.029  -7.810  26.898  1.00  0.65           O  
ATOM   2424  H   SER A 168     -17.641  -8.716  27.167  1.00  0.65           H  
ATOM   2425  HA  SER A 168     -17.490  -6.198  28.460  1.00  0.65           H  
ATOM   2426 1HB  SER A 168     -15.111  -6.554  28.509  1.00  0.65           H  
ATOM   2427 2HB  SER A 168     -15.897  -8.103  28.722  1.00  0.65           H  
ATOM   2428  HG  SER A 168     -15.705  -8.209  26.310  1.00  0.65           H  
ATOM   2429  N   LYS A 169     -16.953  -6.078  25.229  1.00  0.62           N  
ATOM   2430  CA  LYS A 169     -16.778  -5.106  24.166  1.00  0.62           C  
ATOM   2431  C   LYS A 169     -18.031  -4.244  24.031  1.00  0.62           C  
ATOM   2432  O   LYS A 169     -17.934  -3.041  23.770  1.00  0.62           O  
ATOM   2433  CB  LYS A 169     -16.393  -5.790  22.856  1.00  0.62           C  
ATOM   2434  CG  LYS A 169     -14.960  -6.423  22.852  1.00  0.62           C  
ATOM   2435  CD  LYS A 169     -13.914  -5.342  23.105  1.00  0.62           C  
ATOM   2436  CE  LYS A 169     -12.461  -5.796  22.835  1.00  0.62           C  
ATOM   2437  NZ  LYS A 169     -11.399  -4.695  23.079  1.00  0.62           N  
ATOM   2438  H   LYS A 169     -17.072  -7.068  25.018  1.00  0.62           H  
ATOM   2439  HA  LYS A 169     -15.954  -4.447  24.439  1.00  0.62           H  
ATOM   2440 1HB  LYS A 169     -17.106  -6.594  22.652  1.00  0.62           H  
ATOM   2441 2HB  LYS A 169     -16.456  -5.078  22.037  1.00  0.62           H  
ATOM   2442 1HG  LYS A 169     -14.886  -7.173  23.640  1.00  0.62           H  
ATOM   2443 2HG  LYS A 169     -14.763  -6.909  21.902  1.00  0.62           H  
ATOM   2444 1HD  LYS A 169     -14.167  -4.506  22.529  1.00  0.62           H  
ATOM   2445 2HD  LYS A 169     -13.983  -5.073  24.153  1.00  0.62           H  
ATOM   2446 1HE  LYS A 169     -12.242  -6.632  23.490  1.00  0.62           H  
ATOM   2447 2HE  LYS A 169     -12.387  -6.120  21.804  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 169     -10.486  -5.074  22.891  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 169     -11.515  -3.852  22.475  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 169     -11.437  -4.391  24.037  1.00  0.62           H  
ATOM   2451  N   ALA A 170     -19.208  -4.840  24.242  1.00  0.60           N  
ATOM   2452  CA  ALA A 170     -20.448  -4.080  24.199  1.00  0.60           C  
ATOM   2453  C   ALA A 170     -20.416  -3.032  25.300  1.00  0.60           C  
ATOM   2454  O   ALA A 170     -20.860  -1.893  25.127  1.00  0.60           O  
ATOM   2455  CB  ALA A 170     -21.637  -4.998  24.368  1.00  0.60           C  
ATOM   2456  H   ALA A 170     -19.245  -5.842  24.424  1.00  0.60           H  
ATOM   2457  HA  ALA A 170     -20.517  -3.580  23.239  1.00  0.60           H  
ATOM   2458 1HB  ALA A 170     -22.554  -4.415  24.326  1.00  0.60           H  
ATOM   2459 2HB  ALA A 170     -21.635  -5.738  23.565  1.00  0.60           H  
ATOM   2460 3HB  ALA A 170     -21.568  -5.505  25.328  1.00  0.60           H  
ATOM   2461  N   ALA A 171     -19.881  -3.426  26.456  1.00  0.59           N  
ATOM   2462  CA  ALA A 171     -19.742  -2.521  27.576  1.00  0.59           C  
ATOM   2463  C   ALA A 171     -18.804  -1.369  27.215  1.00  0.59           C  
ATOM   2464  O   ALA A 171     -19.083  -0.228  27.579  1.00  0.59           O  
ATOM   2465  CB  ALA A 171     -19.261  -3.274  28.780  1.00  0.59           C  
ATOM   2466  H   ALA A 171     -19.572  -4.394  26.560  1.00  0.59           H  
ATOM   2467  HA  ALA A 171     -20.719  -2.097  27.797  1.00  0.59           H  
ATOM   2468 1HB  ALA A 171     -19.163  -2.605  29.632  1.00  0.59           H  
ATOM   2469 2HB  ALA A 171     -19.962  -4.073  29.014  1.00  0.59           H  
ATOM   2470 3HB  ALA A 171     -18.330  -3.693  28.530  1.00  0.59           H  
ATOM   2471  N   MET A 172     -17.716  -1.638  26.464  1.00  0.59           N  
ATOM   2472  CA  MET A 172     -16.828  -0.550  26.040  1.00  0.59           C  
ATOM   2473  C   MET A 172     -17.585   0.443  25.174  1.00  0.59           C  
ATOM   2474  O   MET A 172     -17.404   1.660  25.288  1.00  0.59           O  
ATOM   2475  CB  MET A 172     -15.608  -1.044  25.264  1.00  0.59           C  
ATOM   2476  CG  MET A 172     -14.575  -1.772  26.032  1.00  0.59           C  
ATOM   2477  SD  MET A 172     -13.288  -2.380  24.988  1.00  0.59           S  
ATOM   2478  CE  MET A 172     -12.655  -0.856  24.342  1.00  0.59           C  
ATOM   2479  H   MET A 172     -17.494  -2.605  26.222  1.00  0.59           H  
ATOM   2480  HA  MET A 172     -16.480  -0.026  26.928  1.00  0.59           H  
ATOM   2481 1HB  MET A 172     -15.935  -1.702  24.464  1.00  0.59           H  
ATOM   2482 2HB  MET A 172     -15.118  -0.192  24.792  1.00  0.59           H  
ATOM   2483 1HG  MET A 172     -14.135  -1.130  26.794  1.00  0.59           H  
ATOM   2484 2HG  MET A 172     -15.030  -2.626  26.511  1.00  0.59           H  
ATOM   2485 1HE  MET A 172     -11.817  -1.053  23.708  1.00  0.59           H  
ATOM   2486 2HE  MET A 172     -13.437  -0.351  23.772  1.00  0.59           H  
ATOM   2487 3HE  MET A 172     -12.333  -0.228  25.139  1.00  0.59           H  
ATOM   2488  N   ILE A 173     -18.468  -0.063  24.321  1.00  0.58           N  
ATOM   2489  CA  ILE A 173     -19.268   0.815  23.479  1.00  0.58           C  
ATOM   2490  C   ILE A 173     -20.177   1.691  24.343  1.00  0.58           C  
ATOM   2491  O   ILE A 173     -20.250   2.913  24.161  1.00  0.58           O  
ATOM   2492  CB  ILE A 173     -20.101  -0.011  22.484  1.00  0.58           C  
ATOM   2493  CG1 ILE A 173     -19.174  -0.676  21.456  1.00  0.58           C  
ATOM   2494  CG2 ILE A 173     -21.199   0.826  21.871  1.00  0.58           C  
ATOM   2495  CD1 ILE A 173     -19.875  -1.719  20.630  1.00  0.58           C  
ATOM   2496  H   ILE A 173     -18.561  -1.080  24.243  1.00  0.58           H  
ATOM   2497  HA  ILE A 173     -18.599   1.462  22.915  1.00  0.58           H  
ATOM   2498  HB  ILE A 173     -20.572  -0.820  23.012  1.00  0.58           H  
ATOM   2499 1HG1 ILE A 173     -18.759   0.078  20.796  1.00  0.58           H  
ATOM   2500 2HG1 ILE A 173     -18.353  -1.159  21.989  1.00  0.58           H  
ATOM   2501 1HG2 ILE A 173     -21.789   0.208  21.197  1.00  0.58           H  
ATOM   2502 2HG2 ILE A 173     -21.841   1.212  22.664  1.00  0.58           H  
ATOM   2503 3HG2 ILE A 173     -20.780   1.636  21.343  1.00  0.58           H  
ATOM   2504 1HD1 ILE A 173     -19.185  -2.170  19.941  1.00  0.58           H  
ATOM   2505 2HD1 ILE A 173     -20.275  -2.487  21.278  1.00  0.58           H  
ATOM   2506 3HD1 ILE A 173     -20.688  -1.256  20.080  1.00  0.58           H  
ATOM   2507  N   ASN A 174     -20.840   1.079  25.321  1.00  0.58           N  
ATOM   2508  CA  ASN A 174     -21.725   1.828  26.204  1.00  0.58           C  
ATOM   2509  C   ASN A 174     -20.951   2.855  27.047  1.00  0.58           C  
ATOM   2510  O   ASN A 174     -21.426   3.977  27.259  1.00  0.58           O  
ATOM   2511  CB  ASN A 174     -22.481   0.862  27.084  1.00  0.58           C  
ATOM   2512  CG  ASN A 174     -23.510   0.087  26.307  1.00  0.58           C  
ATOM   2513  OD1 ASN A 174     -23.954   0.504  25.227  1.00  0.58           O  
ATOM   2514  ND2 ASN A 174     -23.898  -1.046  26.834  1.00  0.58           N  
ATOM   2515  H   ASN A 174     -20.748   0.066  25.427  1.00  0.58           H  
ATOM   2516  HA  ASN A 174     -22.437   2.380  25.590  1.00  0.58           H  
ATOM   2517 1HB  ASN A 174     -21.778   0.163  27.536  1.00  0.58           H  
ATOM   2518 2HB  ASN A 174     -22.971   1.404  27.890  1.00  0.58           H  
ATOM   2519 1HD2 ASN A 174     -24.574  -1.611  26.363  1.00  0.58           H  
ATOM   2520 2HD2 ASN A 174     -23.513  -1.348  27.704  1.00  0.58           H  
ATOM   2521  N   LEU A 175     -19.741   2.481  27.485  1.00  0.58           N  
ATOM   2522  CA  LEU A 175     -18.860   3.340  28.275  1.00  0.58           C  
ATOM   2523  C   LEU A 175     -18.449   4.542  27.449  1.00  0.58           C  
ATOM   2524  O   LEU A 175     -18.536   5.679  27.911  1.00  0.58           O  
ATOM   2525  CB  LEU A 175     -17.623   2.549  28.743  1.00  0.58           C  
ATOM   2526  CG  LEU A 175     -16.543   3.301  29.571  1.00  0.58           C  
ATOM   2527  CD1 LEU A 175     -17.150   3.853  30.858  1.00  0.58           C  
ATOM   2528  CD2 LEU A 175     -15.396   2.319  29.898  1.00  0.58           C  
ATOM   2529  H   LEU A 175     -19.427   1.535  27.286  1.00  0.58           H  
ATOM   2530  HA  LEU A 175     -19.406   3.688  29.149  1.00  0.58           H  
ATOM   2531 1HB  LEU A 175     -17.965   1.699  29.333  1.00  0.58           H  
ATOM   2532 2HB  LEU A 175     -17.127   2.157  27.861  1.00  0.58           H  
ATOM   2533  HG  LEU A 175     -16.156   4.131  28.987  1.00  0.58           H  
ATOM   2534 1HD1 LEU A 175     -16.382   4.379  31.426  1.00  0.58           H  
ATOM   2535 2HD1 LEU A 175     -17.956   4.544  30.611  1.00  0.58           H  
ATOM   2536 3HD1 LEU A 175     -17.545   3.032  31.454  1.00  0.58           H  
ATOM   2537 1HD2 LEU A 175     -14.622   2.833  30.469  1.00  0.58           H  
ATOM   2538 2HD2 LEU A 175     -15.785   1.485  30.484  1.00  0.58           H  
ATOM   2539 3HD2 LEU A 175     -14.976   1.940  28.971  1.00  0.58           H  
ATOM   2540  N   THR A 176     -18.050   4.292  26.203  1.00  0.59           N  
ATOM   2541  CA  THR A 176     -17.630   5.329  25.275  1.00  0.59           C  
ATOM   2542  C   THR A 176     -18.727   6.359  25.074  1.00  0.59           C  
ATOM   2543  O   THR A 176     -18.475   7.562  25.160  1.00  0.59           O  
ATOM   2544  CB  THR A 176     -17.312   4.689  23.915  1.00  0.59           C  
ATOM   2545  OG1 THR A 176     -16.221   3.757  24.070  1.00  0.59           O  
ATOM   2546  CG2 THR A 176     -17.007   5.693  22.841  1.00  0.59           C  
ATOM   2547  H   THR A 176     -18.005   3.324  25.885  1.00  0.59           H  
ATOM   2548  HA  THR A 176     -16.747   5.824  25.674  1.00  0.59           H  
ATOM   2549  HB  THR A 176     -18.184   4.135  23.596  1.00  0.59           H  
ATOM   2550  HG1 THR A 176     -16.541   2.996  24.607  1.00  0.59           H  
ATOM   2551 1HG2 THR A 176     -16.836   5.166  21.912  1.00  0.59           H  
ATOM   2552 2HG2 THR A 176     -17.849   6.375  22.715  1.00  0.59           H  
ATOM   2553 3HG2 THR A 176     -16.136   6.244  23.095  1.00  0.59           H  
ATOM   2554  N   LYS A 177     -19.952   5.890  24.824  1.00  0.60           N  
ATOM   2555  CA  LYS A 177     -21.067   6.799  24.600  1.00  0.60           C  
ATOM   2556  C   LYS A 177     -21.423   7.560  25.879  1.00  0.60           C  
ATOM   2557  O   LYS A 177     -21.665   8.771  25.849  1.00  0.60           O  
ATOM   2558  CB  LYS A 177     -22.262   6.013  24.070  1.00  0.60           C  
ATOM   2559  CG  LYS A 177     -22.059   5.488  22.643  1.00  0.60           C  
ATOM   2560  CD  LYS A 177     -23.254   4.689  22.173  1.00  0.60           C  
ATOM   2561  CE  LYS A 177     -23.056   4.171  20.760  1.00  0.60           C  
ATOM   2562  NZ  LYS A 177     -24.227   3.360  20.304  1.00  0.60           N  
ATOM   2563  H   LYS A 177     -20.099   4.879  24.759  1.00  0.60           H  
ATOM   2564  HA  LYS A 177     -20.770   7.527  23.847  1.00  0.60           H  
ATOM   2565 1HB  LYS A 177     -22.443   5.151  24.722  1.00  0.60           H  
ATOM   2566 2HB  LYS A 177     -23.153   6.638  24.088  1.00  0.60           H  
ATOM   2567 1HG  LYS A 177     -21.894   6.325  21.960  1.00  0.60           H  
ATOM   2568 2HG  LYS A 177     -21.175   4.846  22.620  1.00  0.60           H  
ATOM   2569 1HD  LYS A 177     -23.401   3.838  22.844  1.00  0.60           H  
ATOM   2570 2HD  LYS A 177     -24.144   5.315  22.201  1.00  0.60           H  
ATOM   2571 1HE  LYS A 177     -22.919   5.015  20.083  1.00  0.60           H  
ATOM   2572 2HE  LYS A 177     -22.164   3.552  20.732  1.00  0.60           H  
ATOM   2573 1HZ  LYS A 177     -24.064   3.028  19.365  1.00  0.60           H  
ATOM   2574 2HZ  LYS A 177     -24.355   2.570  20.924  1.00  0.60           H  
ATOM   2575 3HZ  LYS A 177     -25.058   3.935  20.318  1.00  0.60           H  
ATOM   2576  N   GLY A 178     -21.399   6.868  27.018  1.00  0.62           N  
ATOM   2577  CA  GLY A 178     -21.692   7.496  28.296  1.00  0.62           C  
ATOM   2578  C   GLY A 178     -20.708   8.627  28.552  1.00  0.62           C  
ATOM   2579  O   GLY A 178     -21.098   9.775  28.793  1.00  0.62           O  
ATOM   2580  H   GLY A 178     -21.202   5.867  27.009  1.00  0.62           H  
ATOM   2581 1HA  GLY A 178     -22.712   7.878  28.295  1.00  0.62           H  
ATOM   2582 2HA  GLY A 178     -21.616   6.751  29.087  1.00  0.62           H  
ATOM   2583  N   LEU A 179     -19.421   8.304  28.474  1.00  0.64           N  
ATOM   2584  CA  LEU A 179     -18.389   9.286  28.720  1.00  0.64           C  
ATOM   2585  C   LEU A 179     -18.453  10.413  27.700  1.00  0.64           C  
ATOM   2586  O   LEU A 179     -18.227  11.567  28.048  1.00  0.64           O  
ATOM   2587  CB  LEU A 179     -17.014   8.635  28.672  1.00  0.64           C  
ATOM   2588  CG  LEU A 179     -16.667   7.665  29.775  1.00  0.64           C  
ATOM   2589  CD1 LEU A 179     -15.366   7.012  29.435  1.00  0.64           C  
ATOM   2590  CD2 LEU A 179     -16.548   8.410  31.076  1.00  0.64           C  
ATOM   2591  H   LEU A 179     -19.156   7.348  28.252  1.00  0.64           H  
ATOM   2592  HA  LEU A 179     -18.543   9.703  29.715  1.00  0.64           H  
ATOM   2593 1HB  LEU A 179     -16.902   8.124  27.715  1.00  0.64           H  
ATOM   2594 2HB  LEU A 179     -16.297   9.417  28.746  1.00  0.64           H  
ATOM   2595  HG  LEU A 179     -17.438   6.901  29.852  1.00  0.64           H  
ATOM   2596 1HD1 LEU A 179     -15.086   6.305  30.217  1.00  0.64           H  
ATOM   2597 2HD1 LEU A 179     -15.460   6.487  28.482  1.00  0.64           H  
ATOM   2598 3HD1 LEU A 179     -14.623   7.783  29.361  1.00  0.64           H  
ATOM   2599 1HD2 LEU A 179     -16.288   7.713  31.871  1.00  0.64           H  
ATOM   2600 2HD2 LEU A 179     -15.770   9.165  30.984  1.00  0.64           H  
ATOM   2601 3HD2 LEU A 179     -17.504   8.892  31.310  1.00  0.64           H  
ATOM   2602  N   ALA A 180     -18.777  10.115  26.440  1.00  0.67           N  
ATOM   2603  CA  ALA A 180     -18.861  11.184  25.456  1.00  0.67           C  
ATOM   2604  C   ALA A 180     -19.896  12.215  25.871  1.00  0.67           C  
ATOM   2605  O   ALA A 180     -19.651  13.421  25.809  1.00  0.67           O  
ATOM   2606  CB  ALA A 180     -19.247  10.620  24.103  1.00  0.67           C  
ATOM   2607  H   ALA A 180     -18.934   9.152  26.145  1.00  0.67           H  
ATOM   2608  HA  ALA A 180     -17.890  11.673  25.391  1.00  0.67           H  
ATOM   2609 1HB  ALA A 180     -19.301  11.421  23.377  1.00  0.67           H  
ATOM   2610 2HB  ALA A 180     -18.498   9.889  23.793  1.00  0.67           H  
ATOM   2611 3HB  ALA A 180     -20.217  10.136  24.177  1.00  0.67           H  
ATOM   2612  N   LEU A 181     -21.035  11.752  26.369  1.00  0.71           N  
ATOM   2613  CA  LEU A 181     -22.064  12.685  26.783  1.00  0.71           C  
ATOM   2614  C   LEU A 181     -21.611  13.507  27.987  1.00  0.71           C  
ATOM   2615  O   LEU A 181     -21.875  14.710  28.066  1.00  0.71           O  
ATOM   2616  CB  LEU A 181     -23.342  11.911  27.098  1.00  0.71           C  
ATOM   2617  CG  LEU A 181     -24.009  11.264  25.874  1.00  0.71           C  
ATOM   2618  CD1 LEU A 181     -25.147  10.372  26.330  1.00  0.71           C  
ATOM   2619  CD2 LEU A 181     -24.498  12.352  24.938  1.00  0.71           C  
ATOM   2620  H   LEU A 181     -21.202  10.743  26.418  1.00  0.71           H  
ATOM   2621  HA  LEU A 181     -22.261  13.365  25.957  1.00  0.71           H  
ATOM   2622 1HB  LEU A 181     -23.097  11.115  27.803  1.00  0.71           H  
ATOM   2623 2HB  LEU A 181     -24.057  12.583  27.565  1.00  0.71           H  
ATOM   2624  HG  LEU A 181     -23.283  10.642  25.352  1.00  0.71           H  
ATOM   2625 1HD1 LEU A 181     -25.611   9.903  25.464  1.00  0.71           H  
ATOM   2626 2HD1 LEU A 181     -24.750   9.600  26.993  1.00  0.71           H  
ATOM   2627 3HD1 LEU A 181     -25.885  10.966  26.863  1.00  0.71           H  
ATOM   2628 1HD2 LEU A 181     -24.963  11.896  24.064  1.00  0.71           H  
ATOM   2629 2HD2 LEU A 181     -25.227  12.977  25.454  1.00  0.71           H  
ATOM   2630 3HD2 LEU A 181     -23.652  12.964  24.623  1.00  0.71           H  
ATOM   2631  N   GLU A 182     -20.902  12.863  28.916  1.00  0.75           N  
ATOM   2632  CA  GLU A 182     -20.409  13.535  30.117  1.00  0.75           C  
ATOM   2633  C   GLU A 182     -19.287  14.560  29.862  1.00  0.75           C  
ATOM   2634  O   GLU A 182     -19.261  15.625  30.495  1.00  0.75           O  
ATOM   2635  CB  GLU A 182     -19.896  12.491  31.127  1.00  0.75           C  
ATOM   2636  CG  GLU A 182     -20.970  11.615  31.767  1.00  0.75           C  
ATOM   2637  CD  GLU A 182     -20.397  10.546  32.685  1.00  0.75           C  
ATOM   2638  OE1 GLU A 182     -19.198  10.386  32.712  1.00  0.75           O  
ATOM   2639  OE2 GLU A 182     -21.163   9.898  33.360  1.00  0.75           O  
ATOM   2640  H   GLU A 182     -20.730  11.863  28.793  1.00  0.75           H  
ATOM   2641  HA  GLU A 182     -21.248  14.064  30.567  1.00  0.75           H  
ATOM   2642 1HB  GLU A 182     -19.208  11.826  30.622  1.00  0.75           H  
ATOM   2643 2HB  GLU A 182     -19.341  12.992  31.920  1.00  0.75           H  
ATOM   2644 1HG  GLU A 182     -21.646  12.249  32.340  1.00  0.75           H  
ATOM   2645 2HG  GLU A 182     -21.547  11.138  30.977  1.00  0.75           H  
ATOM   2646  N   PHE A 183     -18.361  14.229  28.947  1.00  0.79           N  
ATOM   2647  CA  PHE A 183     -17.172  15.045  28.688  1.00  0.79           C  
ATOM   2648  C   PHE A 183     -17.143  15.899  27.406  1.00  0.79           C  
ATOM   2649  O   PHE A 183     -16.230  16.720  27.240  1.00  0.79           O  
ATOM   2650  CB  PHE A 183     -15.953  14.126  28.735  1.00  0.79           C  
ATOM   2651  CG  PHE A 183     -15.661  13.608  30.114  1.00  0.79           C  
ATOM   2652  CD1 PHE A 183     -16.252  12.456  30.601  1.00  0.79           C  
ATOM   2653  CD2 PHE A 183     -14.774  14.292  30.932  1.00  0.79           C  
ATOM   2654  CE1 PHE A 183     -15.987  12.008  31.877  1.00  0.79           C  
ATOM   2655  CE2 PHE A 183     -14.495  13.843  32.208  1.00  0.79           C  
ATOM   2656  CZ  PHE A 183     -15.107  12.700  32.683  1.00  0.79           C  
ATOM   2657  H   PHE A 183     -18.456  13.338  28.461  1.00  0.79           H  
ATOM   2658  HA  PHE A 183     -17.078  15.736  29.526  1.00  0.79           H  
ATOM   2659 1HB  PHE A 183     -16.114  13.278  28.071  1.00  0.79           H  
ATOM   2660 2HB  PHE A 183     -15.090  14.656  28.393  1.00  0.79           H  
ATOM   2661  HD1 PHE A 183     -16.940  11.908  29.979  1.00  0.79           H  
ATOM   2662  HD2 PHE A 183     -14.295  15.199  30.559  1.00  0.79           H  
ATOM   2663  HE1 PHE A 183     -16.476  11.107  32.250  1.00  0.79           H  
ATOM   2664  HE2 PHE A 183     -13.797  14.393  32.839  1.00  0.79           H  
ATOM   2665  HZ  PHE A 183     -14.896  12.344  33.690  1.00  0.79           H  
ATOM   2666  N   ALA A 184     -18.176  15.822  26.559  1.00  0.81           N  
ATOM   2667  CA  ALA A 184     -18.218  16.654  25.348  1.00  0.81           C  
ATOM   2668  C   ALA A 184     -18.143  18.140  25.705  1.00  0.81           C  
ATOM   2669  O   ALA A 184     -17.522  18.938  25.000  1.00  0.81           O  
ATOM   2670  CB  ALA A 184     -19.496  16.397  24.561  1.00  0.81           C  
ATOM   2671  H   ALA A 184     -18.900  15.116  26.690  1.00  0.81           H  
ATOM   2672  HA  ALA A 184     -17.354  16.402  24.731  1.00  0.81           H  
ATOM   2673 1HB  ALA A 184     -19.497  17.010  23.663  1.00  0.81           H  
ATOM   2674 2HB  ALA A 184     -19.544  15.349  24.280  1.00  0.81           H  
ATOM   2675 3HB  ALA A 184     -20.359  16.646  25.177  1.00  0.81           H  
ATOM   2676  N   ARG A 185     -18.736  18.500  26.844  1.00  0.81           N  
ATOM   2677  CA  ARG A 185     -18.801  19.874  27.345  1.00  0.81           C  
ATOM   2678  C   ARG A 185     -17.417  20.425  27.695  1.00  0.81           C  
ATOM   2679  O   ARG A 185     -17.238  21.637  27.821  1.00  0.81           O  
ATOM   2680  CB  ARG A 185     -19.659  19.925  28.599  1.00  0.81           C  
ATOM   2681  CG  ARG A 185     -21.132  19.618  28.393  1.00  0.81           C  
ATOM   2682  CD  ARG A 185     -21.846  19.531  29.699  1.00  0.81           C  
ATOM   2683  NE  ARG A 185     -21.370  18.391  30.479  1.00  0.81           N  
ATOM   2684  CZ  ARG A 185     -21.731  18.093  31.740  1.00  0.81           C  
ATOM   2685  NH1 ARG A 185     -22.597  18.847  32.391  1.00  0.81           N  
ATOM   2686  NH2 ARG A 185     -21.199  17.029  32.314  1.00  0.81           N  
ATOM   2687  H   ARG A 185     -19.194  17.776  27.381  1.00  0.81           H  
ATOM   2688  HA  ARG A 185     -19.246  20.502  26.573  1.00  0.81           H  
ATOM   2689 1HB  ARG A 185     -19.273  19.208  29.325  1.00  0.81           H  
ATOM   2690 2HB  ARG A 185     -19.586  20.915  29.047  1.00  0.81           H  
ATOM   2691 1HG  ARG A 185     -21.592  20.405  27.795  1.00  0.81           H  
ATOM   2692 2HG  ARG A 185     -21.234  18.659  27.880  1.00  0.81           H  
ATOM   2693 1HD  ARG A 185     -21.672  20.439  30.277  1.00  0.81           H  
ATOM   2694 2HD  ARG A 185     -22.913  19.405  29.526  1.00  0.81           H  
ATOM   2695  HE  ARG A 185     -20.699  17.764  30.037  1.00  0.81           H  
ATOM   2696 1HH1 ARG A 185     -22.997  19.659  31.943  1.00  0.81           H  
ATOM   2697 2HH1 ARG A 185     -22.858  18.612  33.338  1.00  0.81           H  
ATOM   2698 1HH2 ARG A 185     -20.517  16.463  31.775  1.00  0.81           H  
ATOM   2699 2HH2 ARG A 185     -21.445  16.780  33.258  1.00  0.81           H  
ATOM   2700  N   SER A 186     -16.448  19.527  27.885  1.00  0.79           N  
ATOM   2701  CA  SER A 186     -15.087  19.888  28.231  1.00  0.79           C  
ATOM   2702  C   SER A 186     -14.196  19.947  27.003  1.00  0.79           C  
ATOM   2703  O   SER A 186     -12.989  20.123  27.134  1.00  0.79           O  
ATOM   2704  CB  SER A 186     -14.507  18.902  29.220  1.00  0.79           C  
ATOM   2705  OG  SER A 186     -15.209  18.929  30.431  1.00  0.79           O  
ATOM   2706  H   SER A 186     -16.637  18.538  27.747  1.00  0.79           H  
ATOM   2707  HA  SER A 186     -15.098  20.877  28.689  1.00  0.79           H  
ATOM   2708 1HB  SER A 186     -14.542  17.897  28.796  1.00  0.79           H  
ATOM   2709 2HB  SER A 186     -13.460  19.144  29.397  1.00  0.79           H  
ATOM   2710  HG  SER A 186     -15.195  19.844  30.721  1.00  0.79           H  
ATOM   2711  N   GLY A 187     -14.773  19.730  25.816  1.00  0.74           N  
ATOM   2712  CA  GLY A 187     -13.999  19.728  24.585  1.00  0.74           C  
ATOM   2713  C   GLY A 187     -13.318  18.387  24.351  1.00  0.74           C  
ATOM   2714  O   GLY A 187     -12.407  18.281  23.516  1.00  0.74           O  
ATOM   2715  H   GLY A 187     -15.777  19.572  25.746  1.00  0.74           H  
ATOM   2716 1HA  GLY A 187     -14.664  19.951  23.750  1.00  0.74           H  
ATOM   2717 2HA  GLY A 187     -13.253  20.521  24.622  1.00  0.74           H  
ATOM   2718  N   VAL A 188     -13.767  17.357  25.070  1.00  0.69           N  
ATOM   2719  CA  VAL A 188     -13.161  16.058  24.919  1.00  0.69           C  
ATOM   2720  C   VAL A 188     -14.042  15.103  24.148  1.00  0.69           C  
ATOM   2721  O   VAL A 188     -15.210  14.887  24.478  1.00  0.69           O  
ATOM   2722  CB  VAL A 188     -12.818  15.457  26.268  1.00  0.69           C  
ATOM   2723  CG1 VAL A 188     -12.237  14.074  26.063  1.00  0.69           C  
ATOM   2724  CG2 VAL A 188     -11.842  16.372  26.987  1.00  0.69           C  
ATOM   2725  H   VAL A 188     -14.537  17.461  25.731  1.00  0.69           H  
ATOM   2726  HA  VAL A 188     -12.238  16.191  24.381  1.00  0.69           H  
ATOM   2727  HB  VAL A 188     -13.713  15.359  26.849  1.00  0.69           H  
ATOM   2728 1HG1 VAL A 188     -12.007  13.648  27.009  1.00  0.69           H  
ATOM   2729 2HG1 VAL A 188     -12.956  13.451  25.556  1.00  0.69           H  
ATOM   2730 3HG1 VAL A 188     -11.339  14.138  25.462  1.00  0.69           H  
ATOM   2731 1HG2 VAL A 188     -11.594  15.951  27.961  1.00  0.69           H  
ATOM   2732 2HG2 VAL A 188     -10.945  16.468  26.384  1.00  0.69           H  
ATOM   2733 3HG2 VAL A 188     -12.291  17.358  27.124  1.00  0.69           H  
ATOM   2734  N   ARG A 189     -13.478  14.557  23.089  1.00  0.64           N  
ATOM   2735  CA  ARG A 189     -14.196  13.649  22.228  1.00  0.64           C  
ATOM   2736  C   ARG A 189     -13.874  12.222  22.620  1.00  0.64           C  
ATOM   2737  O   ARG A 189     -12.705  11.893  22.811  1.00  0.64           O  
ATOM   2738  CB  ARG A 189     -13.820  13.921  20.792  1.00  0.64           C  
ATOM   2739  CG  ARG A 189     -14.241  15.323  20.340  1.00  0.64           C  
ATOM   2740  CD  ARG A 189     -13.986  15.585  18.921  1.00  0.64           C  
ATOM   2741  NE  ARG A 189     -12.591  15.597  18.583  1.00  0.64           N  
ATOM   2742  CZ  ARG A 189     -11.970  14.610  17.911  1.00  0.64           C  
ATOM   2743  NH1 ARG A 189     -12.609  13.527  17.548  1.00  0.64           N  
ATOM   2744  NH2 ARG A 189     -10.704  14.711  17.605  1.00  0.64           N  
ATOM   2745  H   ARG A 189     -12.504  14.779  22.895  1.00  0.64           H  
ATOM   2746  HA  ARG A 189     -15.263  13.817  22.351  1.00  0.64           H  
ATOM   2747 1HB  ARG A 189     -12.744  13.829  20.669  1.00  0.64           H  
ATOM   2748 2HB  ARG A 189     -14.293  13.190  20.144  1.00  0.64           H  
ATOM   2749 1HG  ARG A 189     -15.301  15.461  20.523  1.00  0.64           H  
ATOM   2750 2HG  ARG A 189     -13.682  16.060  20.919  1.00  0.64           H  
ATOM   2751 1HD  ARG A 189     -14.471  14.857  18.300  1.00  0.64           H  
ATOM   2752 2HD  ARG A 189     -14.391  16.564  18.687  1.00  0.64           H  
ATOM   2753  HE  ARG A 189     -12.046  16.405  18.846  1.00  0.64           H  
ATOM   2754 1HH1 ARG A 189     -13.618  13.410  17.757  1.00  0.64           H  
ATOM   2755 2HH1 ARG A 189     -12.064  12.797  17.073  1.00  0.64           H  
ATOM   2756 1HH2 ARG A 189     -10.166  15.524  17.864  1.00  0.64           H  
ATOM   2757 2HH2 ARG A 189     -10.261  13.921  17.115  1.00  0.64           H  
ATOM   2758  N   ILE A 190     -14.895  11.399  22.800  1.00  0.60           N  
ATOM   2759  CA  ILE A 190     -14.632  10.014  23.201  1.00  0.60           C  
ATOM   2760  C   ILE A 190     -15.276   9.075  22.208  1.00  0.60           C  
ATOM   2761  O   ILE A 190     -16.489   9.118  22.000  1.00  0.60           O  
ATOM   2762  CB  ILE A 190     -15.087   9.763  24.649  1.00  0.60           C  
ATOM   2763  CG1 ILE A 190     -14.319  10.775  25.579  1.00  0.60           C  
ATOM   2764  CG2 ILE A 190     -14.838   8.349  25.061  1.00  0.60           C  
ATOM   2765  CD1 ILE A 190     -14.727  10.783  27.000  1.00  0.60           C  
ATOM   2766  H   ILE A 190     -15.843  11.742  22.629  1.00  0.60           H  
ATOM   2767  HA  ILE A 190     -13.560   9.834  23.170  1.00  0.60           H  
ATOM   2768  HB  ILE A 190     -16.147   9.976  24.741  1.00  0.60           H  
ATOM   2769 1HG1 ILE A 190     -13.259  10.573  25.519  1.00  0.60           H  
ATOM   2770 2HG1 ILE A 190     -14.503  11.774  25.217  1.00  0.60           H  
ATOM   2771 1HG2 ILE A 190     -15.159   8.201  26.086  1.00  0.60           H  
ATOM   2772 2HG2 ILE A 190     -15.388   7.708  24.426  1.00  0.60           H  
ATOM   2773 3HG2 ILE A 190     -13.779   8.125  24.969  1.00  0.60           H  
ATOM   2774 1HD1 ILE A 190     -14.151  11.529  27.546  1.00  0.60           H  
ATOM   2775 2HD1 ILE A 190     -15.777  11.025  27.064  1.00  0.60           H  
ATOM   2776 3HD1 ILE A 190     -14.542   9.806  27.424  1.00  0.60           H  
ATOM   2777  N   ASN A 191     -14.450   8.264  21.563  1.00  0.59           N  
ATOM   2778  CA  ASN A 191     -14.908   7.402  20.483  1.00  0.59           C  
ATOM   2779  C   ASN A 191     -14.402   5.978  20.587  1.00  0.59           C  
ATOM   2780  O   ASN A 191     -13.597   5.646  21.463  1.00  0.59           O  
ATOM   2781  CB  ASN A 191     -14.498   7.990  19.154  1.00  0.59           C  
ATOM   2782  CG  ASN A 191     -15.189   9.301  18.883  1.00  0.59           C  
ATOM   2783  OD1 ASN A 191     -16.417   9.389  18.721  1.00  0.59           O  
ATOM   2784  ND2 ASN A 191     -14.417  10.353  18.828  1.00  0.59           N  
ATOM   2785  H   ASN A 191     -13.461   8.272  21.816  1.00  0.59           H  
ATOM   2786  HA  ASN A 191     -15.997   7.350  20.516  1.00  0.59           H  
ATOM   2787 1HB  ASN A 191     -13.422   8.162  19.163  1.00  0.59           H  
ATOM   2788 2HB  ASN A 191     -14.722   7.296  18.343  1.00  0.59           H  
ATOM   2789 1HD2 ASN A 191     -14.838  11.259  18.641  1.00  0.59           H  
ATOM   2790 2HD2 ASN A 191     -13.431  10.266  18.965  1.00  0.59           H  
ATOM   2791  N   ALA A 192     -14.885   5.144  19.678  1.00  0.60           N  
ATOM   2792  CA  ALA A 192     -14.469   3.762  19.626  1.00  0.60           C  
ATOM   2793  C   ALA A 192     -14.257   3.333  18.195  1.00  0.60           C  
ATOM   2794  O   ALA A 192     -14.801   3.916  17.256  1.00  0.60           O  
ATOM   2795  CB  ALA A 192     -15.502   2.842  20.281  1.00  0.60           C  
ATOM   2796  H   ALA A 192     -15.580   5.480  19.011  1.00  0.60           H  
ATOM   2797  HA  ALA A 192     -13.523   3.680  20.146  1.00  0.60           H  
ATOM   2798 1HB  ALA A 192     -15.145   1.811  20.233  1.00  0.60           H  
ATOM   2799 2HB  ALA A 192     -15.641   3.129  21.322  1.00  0.60           H  
ATOM   2800 3HB  ALA A 192     -16.427   2.925  19.755  1.00  0.60           H  
ATOM   2801  N   VAL A 193     -13.425   2.333  18.052  1.00  0.63           N  
ATOM   2802  CA  VAL A 193     -13.112   1.727  16.771  1.00  0.63           C  
ATOM   2803  C   VAL A 193     -13.478   0.255  16.864  1.00  0.63           C  
ATOM   2804  O   VAL A 193     -13.223  -0.370  17.887  1.00  0.63           O  
ATOM   2805  CB  VAL A 193     -11.621   1.961  16.427  1.00  0.63           C  
ATOM   2806  CG1 VAL A 193     -11.253   1.307  15.151  1.00  0.63           C  
ATOM   2807  CG2 VAL A 193     -11.371   3.447  16.281  1.00  0.63           C  
ATOM   2808  H   VAL A 193     -13.003   1.963  18.907  1.00  0.63           H  
ATOM   2809  HA  VAL A 193     -13.722   2.189  15.992  1.00  0.63           H  
ATOM   2810  HB  VAL A 193     -11.005   1.546  17.212  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 193     -10.204   1.498  14.929  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 193     -11.418   0.250  15.199  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 193     -11.876   1.743  14.385  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 193     -10.333   3.622  16.037  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 193     -12.000   3.838  15.478  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 193     -11.615   3.949  17.205  1.00  0.63           H  
ATOM   2817  N   ASN A 194     -14.127  -0.303  15.837  1.00  0.68           N  
ATOM   2818  CA  ASN A 194     -14.553  -1.716  15.886  1.00  0.68           C  
ATOM   2819  C   ASN A 194     -14.075  -2.614  14.716  1.00  0.68           C  
ATOM   2820  O   ASN A 194     -14.814  -2.805  13.745  1.00  0.68           O  
ATOM   2821  CB  ASN A 194     -16.076  -1.792  15.988  1.00  0.68           C  
ATOM   2822  CG  ASN A 194     -16.654  -1.241  17.269  1.00  0.68           C  
ATOM   2823  OD1 ASN A 194     -16.637  -0.032  17.525  1.00  0.68           O  
ATOM   2824  ND2 ASN A 194     -17.219  -2.103  18.061  1.00  0.68           N  
ATOM   2825  H   ASN A 194     -14.338   0.261  15.013  1.00  0.68           H  
ATOM   2826  HA  ASN A 194     -14.158  -2.153  16.799  1.00  0.68           H  
ATOM   2827 1HB  ASN A 194     -16.525  -1.245  15.175  1.00  0.68           H  
ATOM   2828 2HB  ASN A 194     -16.388  -2.828  15.885  1.00  0.68           H  
ATOM   2829 1HD2 ASN A 194     -17.661  -1.795  18.901  1.00  0.68           H  
ATOM   2830 2HD2 ASN A 194     -17.238  -3.084  17.822  1.00  0.68           H  
ATOM   2831  N   PRO A 195     -12.801  -3.070  14.714  1.00  0.75           N  
ATOM   2832  CA  PRO A 195     -12.179  -3.987  13.773  1.00  0.75           C  
ATOM   2833  C   PRO A 195     -12.834  -5.363  13.843  1.00  0.75           C  
ATOM   2834  O   PRO A 195     -13.435  -5.715  14.871  1.00  0.75           O  
ATOM   2835  CB  PRO A 195     -10.730  -4.057  14.266  1.00  0.75           C  
ATOM   2836  CG  PRO A 195     -10.557  -2.837  15.110  1.00  0.75           C  
ATOM   2837  CD  PRO A 195     -11.857  -2.684  15.767  1.00  0.75           C  
ATOM   2838  HA  PRO A 195     -12.237  -3.583  12.751  1.00  0.75           H  
ATOM   2839 1HB  PRO A 195     -10.584  -4.994  14.822  1.00  0.75           H  
ATOM   2840 2HB  PRO A 195     -10.047  -4.095  13.414  1.00  0.75           H  
ATOM   2841 1HG  PRO A 195      -9.726  -2.956  15.820  1.00  0.75           H  
ATOM   2842 2HG  PRO A 195     -10.330  -1.968  14.498  1.00  0.75           H  
ATOM   2843 1HD  PRO A 195     -11.897  -3.412  16.557  1.00  0.75           H  
ATOM   2844 2HD  PRO A 195     -11.951  -1.708  16.117  1.00  0.75           H  
ATOM   2845  N   MET A 196     -12.719  -6.122  12.765  1.00  0.85           N  
ATOM   2846  CA  MET A 196     -13.154  -7.517  12.712  1.00  0.85           C  
ATOM   2847  C   MET A 196     -11.879  -8.323  12.784  1.00  0.85           C  
ATOM   2848  O   MET A 196     -10.831  -7.763  13.112  1.00  0.85           O  
ATOM   2849  CB  MET A 196     -13.952  -7.851  11.471  1.00  0.85           C  
ATOM   2850  CG  MET A 196     -13.197  -7.694  10.247  1.00  0.85           C  
ATOM   2851  SD  MET A 196     -14.070  -8.038   8.812  1.00  0.85           S  
ATOM   2852  CE  MET A 196     -12.721  -7.612   7.729  1.00  0.85           C  
ATOM   2853  H   MET A 196     -12.224  -5.760  11.943  1.00  0.85           H  
ATOM   2854  HA  MET A 196     -13.757  -7.749  13.589  1.00  0.85           H  
ATOM   2855 1HB  MET A 196     -14.318  -8.870  11.525  1.00  0.85           H  
ATOM   2856 2HB  MET A 196     -14.818  -7.196  11.418  1.00  0.85           H  
ATOM   2857 1HG  MET A 196     -12.934  -6.685  10.206  1.00  0.85           H  
ATOM   2858 2HG  MET A 196     -12.284  -8.283  10.247  1.00  0.85           H  
ATOM   2859 1HE  MET A 196     -13.005  -7.744   6.705  1.00  0.85           H  
ATOM   2860 2HE  MET A 196     -12.415  -6.580   7.896  1.00  0.85           H  
ATOM   2861 3HE  MET A 196     -11.902  -8.258   7.953  1.00  0.85           H  
ATOM   2862  N   ILE A 197     -11.936  -9.628  12.539  1.00  0.98           N  
ATOM   2863  CA  ILE A 197     -10.696 -10.378  12.617  1.00  0.98           C  
ATOM   2864  C   ILE A 197      -9.685  -9.677  11.713  1.00  0.98           C  
ATOM   2865  O   ILE A 197      -9.958  -9.413  10.537  1.00  0.98           O  
ATOM   2866  CB  ILE A 197     -10.884 -11.828  12.091  1.00  0.98           C  
ATOM   2867  CG1 ILE A 197     -11.845 -12.606  12.972  1.00  0.98           C  
ATOM   2868  CG2 ILE A 197      -9.533 -12.582  12.005  1.00  0.98           C  
ATOM   2869  CD1 ILE A 197     -12.233 -13.945  12.361  1.00  0.98           C  
ATOM   2870  H   ILE A 197     -12.804 -10.077  12.299  1.00  0.98           H  
ATOM   2871  HA  ILE A 197     -10.329 -10.385  13.642  1.00  0.98           H  
ATOM   2872  HB  ILE A 197     -11.321 -11.785  11.096  1.00  0.98           H  
ATOM   2873 1HG1 ILE A 197     -11.383 -12.786  13.944  1.00  0.98           H  
ATOM   2874 2HG1 ILE A 197     -12.749 -12.016  13.120  1.00  0.98           H  
ATOM   2875 1HG2 ILE A 197      -9.698 -13.587  11.615  1.00  0.98           H  
ATOM   2876 2HG2 ILE A 197      -8.859 -12.051  11.341  1.00  0.98           H  
ATOM   2877 3HG2 ILE A 197      -9.083 -12.648  12.995  1.00  0.98           H  
ATOM   2878 1HD1 ILE A 197     -12.925 -14.462  13.020  1.00  0.98           H  
ATOM   2879 2HD1 ILE A 197     -12.708 -13.785  11.393  1.00  0.98           H  
ATOM   2880 3HD1 ILE A 197     -11.337 -14.549  12.228  1.00  0.98           H  
ATOM   2881  N   GLY A 198      -8.545  -9.346  12.303  1.00  1.13           N  
ATOM   2882  CA  GLY A 198      -7.433  -8.696  11.639  1.00  1.13           C  
ATOM   2883  C   GLY A 198      -6.354  -9.740  11.603  1.00  1.13           C  
ATOM   2884  O   GLY A 198      -6.664 -10.925  11.585  1.00  1.13           O  
ATOM   2885  H   GLY A 198      -8.446  -9.579  13.281  1.00  1.13           H  
ATOM   2886 1HA  GLY A 198      -7.709  -8.381  10.638  1.00  1.13           H  
ATOM   2887 2HA  GLY A 198      -7.107  -7.825  12.204  1.00  1.13           H  
ATOM   2888  N   GLU A 199      -5.097  -9.336  11.623  1.00  1.28           N  
ATOM   2889  CA  GLU A 199      -4.049 -10.340  11.626  1.00  1.28           C  
ATOM   2890  C   GLU A 199      -3.301 -10.266  12.955  1.00  1.28           C  
ATOM   2891  O   GLU A 199      -3.664 -10.971  13.908  1.00  1.28           O  
ATOM   2892  CB  GLU A 199      -3.120 -10.143  10.419  1.00  1.28           C  
ATOM   2893  CG  GLU A 199      -3.768 -10.469   9.062  1.00  1.28           C  
ATOM   2894  CD  GLU A 199      -2.819 -10.274   7.892  1.00  1.28           C  
ATOM   2895  OE1 GLU A 199      -1.852  -9.561   8.042  1.00  1.28           O  
ATOM   2896  OE2 GLU A 199      -3.047 -10.873   6.860  1.00  1.28           O  
ATOM   2897  H   GLU A 199      -4.866  -8.358  11.650  1.00  1.28           H  
ATOM   2898  HA  GLU A 199      -4.493 -11.330  11.546  1.00  1.28           H  
ATOM   2899 1HB  GLU A 199      -2.783  -9.107  10.380  1.00  1.28           H  
ATOM   2900 2HB  GLU A 199      -2.238 -10.774  10.534  1.00  1.28           H  
ATOM   2901 1HG  GLU A 199      -4.110 -11.507   9.074  1.00  1.28           H  
ATOM   2902 2HG  GLU A 199      -4.643  -9.832   8.923  1.00  1.28           H  
ATOM   2903  N   THR A 200      -2.400  -9.285  13.081  1.00  1.43           N  
ATOM   2904  CA  THR A 200      -1.628  -9.064  14.306  1.00  1.43           C  
ATOM   2905  C   THR A 200      -1.010 -10.418  14.710  1.00  1.43           C  
ATOM   2906  O   THR A 200      -1.151 -11.398  13.981  1.00  1.43           O  
ATOM   2907  CB  THR A 200      -2.526  -8.551  15.473  1.00  1.43           C  
ATOM   2908  OG1 THR A 200      -3.364  -9.592  15.940  1.00  1.43           O  
ATOM   2909  CG2 THR A 200      -3.393  -7.407  15.005  1.00  1.43           C  
ATOM   2910  H   THR A 200      -2.196  -8.718  12.271  1.00  1.43           H  
ATOM   2911  HA  THR A 200      -0.842  -8.340  14.094  1.00  1.43           H  
ATOM   2912  HB  THR A 200      -1.946  -8.195  16.277  1.00  1.43           H  
ATOM   2913  HG1 THR A 200      -3.894  -9.947  15.211  1.00  1.43           H  
ATOM   2914 1HG2 THR A 200      -4.014  -7.064  15.831  1.00  1.43           H  
ATOM   2915 2HG2 THR A 200      -2.761  -6.601  14.675  1.00  1.43           H  
ATOM   2916 3HG2 THR A 200      -4.034  -7.727  14.186  1.00  1.43           H  
ATOM   2917  N   PRO A 201      -0.154 -10.488  15.733  1.00  1.57           N  
ATOM   2918  CA  PRO A 201       0.278 -11.727  16.349  1.00  1.57           C  
ATOM   2919  C   PRO A 201      -0.878 -12.546  16.970  1.00  1.57           C  
ATOM   2920  O   PRO A 201      -0.714 -13.735  17.243  1.00  1.57           O  
ATOM   2921  CB  PRO A 201       1.257 -11.239  17.426  1.00  1.57           C  
ATOM   2922  CG  PRO A 201       1.746  -9.899  16.925  1.00  1.57           C  
ATOM   2923  CD  PRO A 201       0.555  -9.290  16.241  1.00  1.57           C  
ATOM   2924  HA  PRO A 201       0.805 -12.329  15.594  1.00  1.57           H  
ATOM   2925 1HB  PRO A 201       0.736 -11.165  18.392  1.00  1.57           H  
ATOM   2926 2HB  PRO A 201       2.068 -11.971  17.554  1.00  1.57           H  
ATOM   2927 1HG  PRO A 201       2.108  -9.296  17.768  1.00  1.57           H  
ATOM   2928 2HG  PRO A 201       2.600 -10.038  16.245  1.00  1.57           H  
ATOM   2929 1HD  PRO A 201      -0.022  -8.770  17.005  1.00  1.57           H  
ATOM   2930 2HD  PRO A 201       0.894  -8.639  15.432  1.00  1.57           H  
ATOM   2931  N   MET A 202      -2.030 -11.903  17.252  1.00  1.68           N  
ATOM   2932  CA  MET A 202      -3.138 -12.561  17.944  1.00  1.68           C  
ATOM   2933  C   MET A 202      -4.047 -13.451  17.112  1.00  1.68           C  
ATOM   2934  O   MET A 202      -4.646 -14.368  17.678  1.00  1.68           O  
ATOM   2935  CB  MET A 202      -3.965 -11.523  18.691  1.00  1.68           C  
ATOM   2936  CG  MET A 202      -3.223 -10.860  19.840  1.00  1.68           C  
ATOM   2937  SD  MET A 202      -2.744 -12.050  21.124  1.00  1.68           S  
ATOM   2938  CE  MET A 202      -1.054 -12.462  20.709  1.00  1.68           C  
ATOM   2939  H   MET A 202      -2.201 -10.948  16.956  1.00  1.68           H  
ATOM   2940  HA  MET A 202      -2.694 -13.209  18.701  1.00  1.68           H  
ATOM   2941 1HB  MET A 202      -4.290 -10.748  18.004  1.00  1.68           H  
ATOM   2942 2HB  MET A 202      -4.859 -11.998  19.097  1.00  1.68           H  
ATOM   2943 1HG  MET A 202      -2.322 -10.379  19.459  1.00  1.68           H  
ATOM   2944 2HG  MET A 202      -3.855 -10.096  20.293  1.00  1.68           H  
ATOM   2945 1HE  MET A 202      -0.672 -13.182  21.438  1.00  1.68           H  
ATOM   2946 2HE  MET A 202      -1.024 -12.913  19.729  1.00  1.68           H  
ATOM   2947 3HE  MET A 202      -0.439 -11.564  20.723  1.00  1.68           H  
ATOM   2948  N   MET A 203      -4.148 -13.255  15.794  1.00  1.76           N  
ATOM   2949  CA  MET A 203      -5.036 -14.122  15.016  1.00  1.76           C  
ATOM   2950  C   MET A 203      -4.696 -15.593  15.242  1.00  1.76           C  
ATOM   2951  O   MET A 203      -5.583 -16.444  15.302  1.00  1.76           O  
ATOM   2952  CB  MET A 203      -4.945 -13.798  13.534  1.00  1.76           C  
ATOM   2953  CG  MET A 203      -5.836 -14.629  12.635  1.00  1.76           C  
ATOM   2954  SD  MET A 203      -5.687 -14.144  10.901  1.00  1.76           S  
ATOM   2955  CE  MET A 203      -6.766 -15.316  10.173  1.00  1.76           C  
ATOM   2956  H   MET A 203      -3.667 -12.488  15.315  1.00  1.76           H  
ATOM   2957  HA  MET A 203      -6.060 -13.953  15.347  1.00  1.76           H  
ATOM   2958 1HB  MET A 203      -5.256 -12.769  13.383  1.00  1.76           H  
ATOM   2959 2HB  MET A 203      -3.911 -13.881  13.193  1.00  1.76           H  
ATOM   2960 1HG  MET A 203      -5.564 -15.681  12.725  1.00  1.76           H  
ATOM   2961 2HG  MET A 203      -6.877 -14.512  12.941  1.00  1.76           H  
ATOM   2962 1HE  MET A 203      -6.765 -15.181   9.116  1.00  1.76           H  
ATOM   2963 2HE  MET A 203      -6.417 -16.315  10.399  1.00  1.76           H  
ATOM   2964 3HE  MET A 203      -7.766 -15.168  10.565  1.00  1.76           H  
ATOM   2965  N   ALA A 204      -3.403 -15.895  15.370  1.00  1.85           N  
ATOM   2966  CA  ALA A 204      -2.950 -17.259  15.600  1.00  1.85           C  
ATOM   2967  C   ALA A 204      -3.523 -17.842  16.900  1.00  1.85           C  
ATOM   2968  O   ALA A 204      -3.790 -19.039  16.979  1.00  1.85           O  
ATOM   2969  CB  ALA A 204      -1.434 -17.284  15.666  1.00  1.85           C  
ATOM   2970  H   ALA A 204      -2.722 -15.151  15.313  1.00  1.85           H  
ATOM   2971  HA  ALA A 204      -3.292 -17.877  14.771  1.00  1.85           H  
ATOM   2972 1HB  ALA A 204      -1.097 -18.309  15.815  1.00  1.85           H  
ATOM   2973 2HB  ALA A 204      -1.023 -16.896  14.735  1.00  1.85           H  
ATOM   2974 3HB  ALA A 204      -1.099 -16.663  16.503  1.00  1.85           H  
ATOM   2975  N   ASP A 205      -3.686 -17.013  17.936  1.00  1.96           N  
ATOM   2976  CA  ASP A 205      -4.236 -17.503  19.194  1.00  1.96           C  
ATOM   2977  C   ASP A 205      -5.750 -17.616  19.087  1.00  1.96           C  
ATOM   2978  O   ASP A 205      -6.343 -18.607  19.518  1.00  1.96           O  
ATOM   2979  CB  ASP A 205      -3.840 -16.604  20.372  1.00  1.96           C  
ATOM   2980  CG  ASP A 205      -2.340 -16.690  20.740  1.00  1.96           C  
ATOM   2981  OD1 ASP A 205      -1.672 -17.583  20.266  1.00  1.96           O  
ATOM   2982  OD2 ASP A 205      -1.895 -15.878  21.516  1.00  1.96           O  
ATOM   2983  H   ASP A 205      -3.502 -16.022  17.833  1.00  1.96           H  
ATOM   2984  HA  ASP A 205      -3.836 -18.498  19.383  1.00  1.96           H  
ATOM   2985 1HB  ASP A 205      -4.072 -15.563  20.118  1.00  1.96           H  
ATOM   2986 2HB  ASP A 205      -4.433 -16.867  21.246  1.00  1.96           H  
ATOM   2987  N   PHE A 206      -6.366 -16.623  18.444  1.00  2.09           N  
ATOM   2988  CA  PHE A 206      -7.817 -16.557  18.265  1.00  2.09           C  
ATOM   2989  C   PHE A 206      -8.312 -17.815  17.581  1.00  2.09           C  
ATOM   2990  O   PHE A 206      -9.282 -18.443  18.003  1.00  2.09           O  
ATOM   2991  CB  PHE A 206      -8.205 -15.332  17.434  1.00  2.09           C  
ATOM   2992  CG  PHE A 206      -9.676 -15.221  17.141  1.00  2.09           C  
ATOM   2993  CD1 PHE A 206     -10.556 -14.760  18.109  1.00  2.09           C  
ATOM   2994  CD2 PHE A 206     -10.181 -15.571  15.895  1.00  2.09           C  
ATOM   2995  CE1 PHE A 206     -11.909 -14.655  17.845  1.00  2.09           C  
ATOM   2996  CE2 PHE A 206     -11.528 -15.468  15.631  1.00  2.09           C  
ATOM   2997  CZ  PHE A 206     -12.395 -15.010  16.604  1.00  2.09           C  
ATOM   2998  H   PHE A 206      -5.794 -15.859  18.085  1.00  2.09           H  
ATOM   2999  HA  PHE A 206      -8.288 -16.485  19.245  1.00  2.09           H  
ATOM   3000 1HB  PHE A 206      -7.883 -14.427  17.947  1.00  2.09           H  
ATOM   3001 2HB  PHE A 206      -7.680 -15.368  16.485  1.00  2.09           H  
ATOM   3002  HD1 PHE A 206     -10.165 -14.484  19.085  1.00  2.09           H  
ATOM   3003  HD2 PHE A 206      -9.498 -15.933  15.124  1.00  2.09           H  
ATOM   3004  HE1 PHE A 206     -12.588 -14.294  18.619  1.00  2.09           H  
ATOM   3005  HE2 PHE A 206     -11.907 -15.747  14.658  1.00  2.09           H  
ATOM   3006  HZ  PHE A 206     -13.459 -14.931  16.390  1.00  2.09           H  
ATOM   3007  N   MET A 207      -7.626 -18.175  16.510  1.00  2.21           N  
ATOM   3008  CA  MET A 207      -7.924 -19.346  15.718  1.00  2.21           C  
ATOM   3009  C   MET A 207      -7.841 -20.671  16.475  1.00  2.21           C  
ATOM   3010  O   MET A 207      -8.342 -21.688  15.990  1.00  2.21           O  
ATOM   3011  CB  MET A 207      -6.958 -19.421  14.553  1.00  2.21           C  
ATOM   3012  CG  MET A 207      -7.283 -20.479  13.565  1.00  2.21           C  
ATOM   3013  SD  MET A 207      -6.134 -20.494  12.257  1.00  2.21           S  
ATOM   3014  CE  MET A 207      -6.494 -19.004  11.339  1.00  2.21           C  
ATOM   3015  H   MET A 207      -6.841 -17.592  16.216  1.00  2.21           H  
ATOM   3016  HA  MET A 207      -8.937 -19.248  15.344  1.00  2.21           H  
ATOM   3017 1HB  MET A 207      -6.905 -18.460  14.050  1.00  2.21           H  
ATOM   3018 2HB  MET A 207      -5.950 -19.636  14.942  1.00  2.21           H  
ATOM   3019 1HG  MET A 207      -7.247 -21.449  14.057  1.00  2.21           H  
ATOM   3020 2HG  MET A 207      -8.280 -20.332  13.158  1.00  2.21           H  
ATOM   3021 1HE  MET A 207      -5.811 -18.927  10.488  1.00  2.21           H  
ATOM   3022 2HE  MET A 207      -7.518 -19.037  10.973  1.00  2.21           H  
ATOM   3023 3HE  MET A 207      -6.360 -18.139  11.989  1.00  2.21           H  
ATOM   3024  N   GLY A 208      -7.086 -20.730  17.578  1.00  2.26           N  
ATOM   3025  CA  GLY A 208      -6.895 -21.974  18.327  1.00  2.26           C  
ATOM   3026  C   GLY A 208      -5.812 -22.860  17.697  1.00  2.26           C  
ATOM   3027  O   GLY A 208      -4.859 -23.284  18.353  1.00  2.26           O  
ATOM   3028  H   GLY A 208      -6.692 -19.880  17.974  1.00  2.26           H  
ATOM   3029 1HA  GLY A 208      -6.616 -21.728  19.351  1.00  2.26           H  
ATOM   3030 2HA  GLY A 208      -7.836 -22.519  18.371  1.00  2.26           H  
ATOM   3031  N   MET A 209      -6.001 -23.137  16.417  1.00  2.23           N  
ATOM   3032  CA  MET A 209      -5.130 -23.939  15.578  1.00  2.23           C  
ATOM   3033  C   MET A 209      -4.078 -23.108  14.849  1.00  2.23           C  
ATOM   3034  O   MET A 209      -4.164 -21.884  14.773  1.00  2.23           O  
ATOM   3035  CB  MET A 209      -5.970 -24.698  14.560  1.00  2.23           C  
ATOM   3036  CG  MET A 209      -7.037 -25.576  15.176  1.00  2.23           C  
ATOM   3037  SD  MET A 209      -6.346 -26.874  16.214  1.00  2.23           S  
ATOM   3038  CE  MET A 209      -5.644 -27.959  14.975  1.00  2.23           C  
ATOM   3039  H   MET A 209      -6.845 -22.747  16.011  1.00  2.23           H  
ATOM   3040  HA  MET A 209      -4.606 -24.653  16.212  1.00  2.23           H  
ATOM   3041 1HB  MET A 209      -6.464 -23.980  13.903  1.00  2.23           H  
ATOM   3042 2HB  MET A 209      -5.326 -25.318  13.939  1.00  2.23           H  
ATOM   3043 1HG  MET A 209      -7.702 -24.959  15.785  1.00  2.23           H  
ATOM   3044 2HG  MET A 209      -7.630 -26.040  14.388  1.00  2.23           H  
ATOM   3045 1HE  MET A 209      -5.175 -28.815  15.464  1.00  2.23           H  
ATOM   3046 2HE  MET A 209      -6.433 -28.310  14.308  1.00  2.23           H  
ATOM   3047 3HE  MET A 209      -4.894 -27.416  14.397  1.00  2.23           H  
ATOM   3048  N   GLU A 210      -3.080 -23.800  14.309  1.00  2.10           N  
ATOM   3049  CA  GLU A 210      -2.028 -23.191  13.500  1.00  2.10           C  
ATOM   3050  C   GLU A 210      -2.641 -22.419  12.340  1.00  2.10           C  
ATOM   3051  O   GLU A 210      -3.589 -22.893  11.713  1.00  2.10           O  
ATOM   3052  CB  GLU A 210      -1.073 -24.266  12.967  1.00  2.10           C  
ATOM   3053  CG  GLU A 210       0.112 -23.733  12.156  1.00  2.10           C  
ATOM   3054  CD  GLU A 210       1.068 -24.822  11.717  1.00  2.10           C  
ATOM   3055  OE1 GLU A 210       0.796 -25.970  11.980  1.00  2.10           O  
ATOM   3056  OE2 GLU A 210       2.075 -24.502  11.128  1.00  2.10           O  
ATOM   3057  H   GLU A 210      -3.058 -24.799  14.448  1.00  2.10           H  
ATOM   3058  HA  GLU A 210      -1.469 -22.491  14.122  1.00  2.10           H  
ATOM   3059 1HB  GLU A 210      -0.675 -24.844  13.800  1.00  2.10           H  
ATOM   3060 2HB  GLU A 210      -1.626 -24.953  12.326  1.00  2.10           H  
ATOM   3061 1HG  GLU A 210      -0.269 -23.231  11.264  1.00  2.10           H  
ATOM   3062 2HG  GLU A 210       0.649 -22.997  12.751  1.00  2.10           H  
ATOM   3063  N   ASP A 211      -2.114 -21.224  12.070  1.00  1.92           N  
ATOM   3064  CA  ASP A 211      -2.646 -20.391  10.999  1.00  1.92           C  
ATOM   3065  C   ASP A 211      -2.242 -20.917   9.624  1.00  1.92           C  
ATOM   3066  O   ASP A 211      -1.094 -20.782   9.197  1.00  1.92           O  
ATOM   3067  CB  ASP A 211      -2.185 -18.927  11.170  1.00  1.92           C  
ATOM   3068  CG  ASP A 211      -2.813 -17.952  10.149  1.00  1.92           C  
ATOM   3069  OD1 ASP A 211      -3.571 -18.403   9.369  1.00  1.92           O  
ATOM   3070  OD2 ASP A 211      -2.514 -16.776  10.154  1.00  1.92           O  
ATOM   3071  H   ASP A 211      -1.339 -20.893  12.623  1.00  1.92           H  
ATOM   3072  HA  ASP A 211      -3.718 -20.417  11.040  1.00  1.92           H  
ATOM   3073 1HB  ASP A 211      -2.445 -18.588  12.175  1.00  1.92           H  
ATOM   3074 2HB  ASP A 211      -1.100 -18.877  11.077  1.00  1.92           H  
ATOM   3075  N   THR A 212      -3.214 -21.531   8.950  1.00  1.71           N  
ATOM   3076  CA  THR A 212      -3.032 -22.144   7.644  1.00  1.71           C  
ATOM   3077  C   THR A 212      -3.996 -21.485   6.674  1.00  1.71           C  
ATOM   3078  O   THR A 212      -5.061 -21.044   7.107  1.00  1.71           O  
ATOM   3079  CB  THR A 212      -3.385 -23.643   7.691  1.00  1.71           C  
ATOM   3080  OG1 THR A 212      -4.804 -23.800   8.033  1.00  1.71           O  
ATOM   3081  CG2 THR A 212      -2.528 -24.345   8.731  1.00  1.71           C  
ATOM   3082  H   THR A 212      -4.114 -21.581   9.404  1.00  1.71           H  
ATOM   3083  HA  THR A 212      -2.001 -22.007   7.342  1.00  1.71           H  
ATOM   3084  HB  THR A 212      -3.204 -24.100   6.725  1.00  1.71           H  
ATOM   3085  HG1 THR A 212      -4.951 -24.699   8.364  1.00  1.71           H  
ATOM   3086 1HG2 THR A 212      -2.782 -25.403   8.761  1.00  1.71           H  
ATOM   3087 2HG2 THR A 212      -1.474 -24.231   8.473  1.00  1.71           H  
ATOM   3088 3HG2 THR A 212      -2.699 -23.915   9.701  1.00  1.71           H  
ATOM   3089  N   PRO A 213      -3.712 -21.450   5.362  1.00  1.53           N  
ATOM   3090  CA  PRO A 213      -4.614 -20.947   4.350  1.00  1.53           C  
ATOM   3091  C   PRO A 213      -6.012 -21.530   4.476  1.00  1.53           C  
ATOM   3092  O   PRO A 213      -6.991 -20.813   4.315  1.00  1.53           O  
ATOM   3093  CB  PRO A 213      -3.930 -21.406   3.064  1.00  1.53           C  
ATOM   3094  CG  PRO A 213      -2.456 -21.402   3.413  1.00  1.53           C  
ATOM   3095  CD  PRO A 213      -2.399 -21.899   4.841  1.00  1.53           C  
ATOM   3096  HA  PRO A 213      -4.644 -19.851   4.404  1.00  1.53           H  
ATOM   3097 1HB  PRO A 213      -4.303 -22.398   2.770  1.00  1.53           H  
ATOM   3098 2HB  PRO A 213      -4.178 -20.717   2.242  1.00  1.53           H  
ATOM   3099 1HG  PRO A 213      -1.901 -22.048   2.716  1.00  1.53           H  
ATOM   3100 2HG  PRO A 213      -2.044 -20.388   3.300  1.00  1.53           H  
ATOM   3101 1HD  PRO A 213      -2.301 -22.990   4.869  1.00  1.53           H  
ATOM   3102 2HD  PRO A 213      -1.569 -21.383   5.340  1.00  1.53           H  
ATOM   3103  N   ALA A 214      -6.128 -22.809   4.854  1.00  1.40           N  
ATOM   3104  CA  ALA A 214      -7.459 -23.386   4.988  1.00  1.40           C  
ATOM   3105  C   ALA A 214      -8.253 -22.694   6.080  1.00  1.40           C  
ATOM   3106  O   ALA A 214      -9.430 -22.363   5.899  1.00  1.40           O  
ATOM   3107  CB  ALA A 214      -7.363 -24.863   5.308  1.00  1.40           C  
ATOM   3108  H   ALA A 214      -5.314 -23.383   5.014  1.00  1.40           H  
ATOM   3109  HA  ALA A 214      -7.986 -23.247   4.042  1.00  1.40           H  
ATOM   3110 1HB  ALA A 214      -8.366 -25.282   5.387  1.00  1.40           H  
ATOM   3111 2HB  ALA A 214      -6.815 -25.373   4.517  1.00  1.40           H  
ATOM   3112 3HB  ALA A 214      -6.841 -24.994   6.256  1.00  1.40           H  
ATOM   3113  N   ASN A 215      -7.611 -22.439   7.218  1.00  1.32           N  
ATOM   3114  CA  ASN A 215      -8.366 -21.815   8.289  1.00  1.32           C  
ATOM   3115  C   ASN A 215      -8.624 -20.348   7.980  1.00  1.32           C  
ATOM   3116  O   ASN A 215      -9.678 -19.802   8.329  1.00  1.32           O  
ATOM   3117  CB  ASN A 215      -7.665 -22.008   9.601  1.00  1.32           C  
ATOM   3118  CG  ASN A 215      -7.736 -23.442  10.075  1.00  1.32           C  
ATOM   3119  OD1 ASN A 215      -8.663 -24.178   9.717  1.00  1.32           O  
ATOM   3120  ND2 ASN A 215      -6.785 -23.862  10.864  1.00  1.32           N  
ATOM   3121  H   ASN A 215      -6.625 -22.704   7.354  1.00  1.32           H  
ATOM   3122  HA  ASN A 215      -9.336 -22.304   8.355  1.00  1.32           H  
ATOM   3123 1HB  ASN A 215      -6.617 -21.709   9.502  1.00  1.32           H  
ATOM   3124 2HB  ASN A 215      -8.137 -21.375  10.341  1.00  1.32           H  
ATOM   3125 1HD2 ASN A 215      -6.792 -24.805  11.191  1.00  1.32           H  
ATOM   3126 2HD2 ASN A 215      -6.040 -23.241  11.139  1.00  1.32           H  
ATOM   3127  N   ARG A 216      -7.677 -19.712   7.287  1.00  1.28           N  
ATOM   3128  CA  ARG A 216      -7.842 -18.316   6.936  1.00  1.28           C  
ATOM   3129  C   ARG A 216      -9.025 -18.165   5.994  1.00  1.28           C  
ATOM   3130  O   ARG A 216      -9.848 -17.273   6.185  1.00  1.28           O  
ATOM   3131  CB  ARG A 216      -6.586 -17.770   6.287  1.00  1.28           C  
ATOM   3132  CG  ARG A 216      -5.413 -17.639   7.242  1.00  1.28           C  
ATOM   3133  CD  ARG A 216      -4.172 -17.188   6.570  1.00  1.28           C  
ATOM   3134  NE  ARG A 216      -4.286 -15.839   6.052  1.00  1.28           N  
ATOM   3135  CZ  ARG A 216      -3.997 -14.702   6.740  1.00  1.28           C  
ATOM   3136  NH1 ARG A 216      -3.544 -14.727   7.994  1.00  1.28           N  
ATOM   3137  NH2 ARG A 216      -4.161 -13.538   6.124  1.00  1.28           N  
ATOM   3138  H   ARG A 216      -6.820 -20.206   7.029  1.00  1.28           H  
ATOM   3139  HA  ARG A 216      -8.036 -17.748   7.846  1.00  1.28           H  
ATOM   3140 1HB  ARG A 216      -6.286 -18.429   5.479  1.00  1.28           H  
ATOM   3141 2HB  ARG A 216      -6.789 -16.792   5.858  1.00  1.28           H  
ATOM   3142 1HG  ARG A 216      -5.640 -16.941   8.030  1.00  1.28           H  
ATOM   3143 2HG  ARG A 216      -5.223 -18.615   7.678  1.00  1.28           H  
ATOM   3144 1HD  ARG A 216      -3.348 -17.207   7.280  1.00  1.28           H  
ATOM   3145 2HD  ARG A 216      -3.947 -17.858   5.744  1.00  1.28           H  
ATOM   3146  HE  ARG A 216      -4.617 -15.735   5.104  1.00  1.28           H  
ATOM   3147 1HH1 ARG A 216      -3.378 -15.614   8.517  1.00  1.28           H  
ATOM   3148 2HH1 ARG A 216      -3.337 -13.858   8.465  1.00  1.28           H  
ATOM   3149 1HH2 ARG A 216      -4.493 -13.515   5.173  1.00  1.28           H  
ATOM   3150 2HH2 ARG A 216      -3.927 -12.649   6.594  1.00  1.28           H  
ATOM   3151  N   GLU A 217      -9.152 -19.074   5.014  1.00  1.25           N  
ATOM   3152  CA  GLU A 217     -10.269 -19.026   4.076  1.00  1.25           C  
ATOM   3153  C   GLU A 217     -11.595 -19.215   4.795  1.00  1.25           C  
ATOM   3154  O   GLU A 217     -12.583 -18.547   4.471  1.00  1.25           O  
ATOM   3155  CB  GLU A 217     -10.117 -20.072   2.963  1.00  1.25           C  
ATOM   3156  CG  GLU A 217      -9.018 -19.758   1.934  1.00  1.25           C  
ATOM   3157  CD  GLU A 217      -8.839 -20.845   0.887  1.00  1.25           C  
ATOM   3158  OE1 GLU A 217      -9.473 -21.871   0.993  1.00  1.25           O  
ATOM   3159  OE2 GLU A 217      -8.064 -20.641  -0.020  1.00  1.25           O  
ATOM   3160  H   GLU A 217      -8.440 -19.796   4.898  1.00  1.25           H  
ATOM   3161  HA  GLU A 217     -10.273 -18.047   3.607  1.00  1.25           H  
ATOM   3162 1HB  GLU A 217      -9.879 -21.039   3.414  1.00  1.25           H  
ATOM   3163 2HB  GLU A 217     -11.061 -20.180   2.432  1.00  1.25           H  
ATOM   3164 1HG  GLU A 217      -9.281 -18.829   1.427  1.00  1.25           H  
ATOM   3165 2HG  GLU A 217      -8.080 -19.594   2.450  1.00  1.25           H  
ATOM   3166  N   ARG A 218     -11.626 -20.105   5.789  1.00  1.24           N  
ATOM   3167  CA  ARG A 218     -12.864 -20.305   6.523  1.00  1.24           C  
ATOM   3168  C   ARG A 218     -13.250 -19.016   7.248  1.00  1.24           C  
ATOM   3169  O   ARG A 218     -14.404 -18.582   7.198  1.00  1.24           O  
ATOM   3170  CB  ARG A 218     -12.707 -21.458   7.499  1.00  1.24           C  
ATOM   3171  CG  ARG A 218     -12.623 -22.824   6.821  1.00  1.24           C  
ATOM   3172  CD  ARG A 218     -12.323 -23.922   7.775  1.00  1.24           C  
ATOM   3173  NE  ARG A 218     -12.222 -25.208   7.098  1.00  1.24           N  
ATOM   3174  CZ  ARG A 218     -11.747 -26.335   7.661  1.00  1.24           C  
ATOM   3175  NH1 ARG A 218     -11.336 -26.321   8.909  1.00  1.24           N  
ATOM   3176  NH2 ARG A 218     -11.695 -27.455   6.959  1.00  1.24           N  
ATOM   3177  H   ARG A 218     -10.799 -20.667   6.005  1.00  1.24           H  
ATOM   3178  HA  ARG A 218     -13.651 -20.557   5.814  1.00  1.24           H  
ATOM   3179 1HB  ARG A 218     -11.798 -21.320   8.082  1.00  1.24           H  
ATOM   3180 2HB  ARG A 218     -13.546 -21.470   8.191  1.00  1.24           H  
ATOM   3181 1HG  ARG A 218     -13.576 -23.043   6.343  1.00  1.24           H  
ATOM   3182 2HG  ARG A 218     -11.844 -22.802   6.066  1.00  1.24           H  
ATOM   3183 1HD  ARG A 218     -11.369 -23.723   8.267  1.00  1.24           H  
ATOM   3184 2HD  ARG A 218     -13.111 -23.988   8.522  1.00  1.24           H  
ATOM   3185  HE  ARG A 218     -12.528 -25.256   6.135  1.00  1.24           H  
ATOM   3186 1HH1 ARG A 218     -11.379 -25.463   9.445  1.00  1.24           H  
ATOM   3187 2HH1 ARG A 218     -10.979 -27.165   9.333  1.00  1.24           H  
ATOM   3188 1HH2 ARG A 218     -12.012 -27.465   5.999  1.00  1.24           H  
ATOM   3189 2HH2 ARG A 218     -11.340 -28.300   7.382  1.00  1.24           H  
ATOM   3190  N   PHE A 219     -12.273 -18.334   7.846  1.00  1.22           N  
ATOM   3191  CA  PHE A 219     -12.583 -17.057   8.475  1.00  1.22           C  
ATOM   3192  C   PHE A 219     -13.012 -16.012   7.436  1.00  1.22           C  
ATOM   3193  O   PHE A 219     -13.979 -15.279   7.649  1.00  1.22           O  
ATOM   3194  CB  PHE A 219     -11.400 -16.528   9.279  1.00  1.22           C  
ATOM   3195  CG  PHE A 219     -11.219 -17.099  10.645  1.00  1.22           C  
ATOM   3196  CD1 PHE A 219     -12.307 -17.475  11.412  1.00  1.22           C  
ATOM   3197  CD2 PHE A 219      -9.959 -17.220  11.185  1.00  1.22           C  
ATOM   3198  CE1 PHE A 219     -12.130 -17.964  12.690  1.00  1.22           C  
ATOM   3199  CE2 PHE A 219      -9.777 -17.699  12.460  1.00  1.22           C  
ATOM   3200  CZ  PHE A 219     -10.864 -18.073  13.214  1.00  1.22           C  
ATOM   3201  H   PHE A 219     -11.325 -18.715   7.880  1.00  1.22           H  
ATOM   3202  HA  PHE A 219     -13.414 -17.211   9.161  1.00  1.22           H  
ATOM   3203 1HB  PHE A 219     -10.491 -16.721   8.722  1.00  1.22           H  
ATOM   3204 2HB  PHE A 219     -11.509 -15.473   9.386  1.00  1.22           H  
ATOM   3205  HD1 PHE A 219     -13.309 -17.376  10.997  1.00  1.22           H  
ATOM   3206  HD2 PHE A 219      -9.109 -16.928  10.588  1.00  1.22           H  
ATOM   3207  HE1 PHE A 219     -12.994 -18.255  13.287  1.00  1.22           H  
ATOM   3208  HE2 PHE A 219      -8.780 -17.780  12.868  1.00  1.22           H  
ATOM   3209  HZ  PHE A 219     -10.731 -18.453  14.222  1.00  1.22           H  
ATOM   3210  N   LEU A 220     -12.347 -15.992   6.273  1.00  1.20           N  
ATOM   3211  CA  LEU A 220     -12.655 -15.037   5.208  1.00  1.20           C  
ATOM   3212  C   LEU A 220     -14.045 -15.216   4.636  1.00  1.20           C  
ATOM   3213  O   LEU A 220     -14.639 -14.257   4.141  1.00  1.20           O  
ATOM   3214  CB  LEU A 220     -11.637 -15.090   4.080  1.00  1.20           C  
ATOM   3215  CG  LEU A 220     -10.273 -14.567   4.437  1.00  1.20           C  
ATOM   3216  CD1 LEU A 220      -9.316 -14.804   3.305  1.00  1.20           C  
ATOM   3217  CD2 LEU A 220     -10.404 -13.116   4.736  1.00  1.20           C  
ATOM   3218  H   LEU A 220     -11.565 -16.629   6.142  1.00  1.20           H  
ATOM   3219  HA  LEU A 220     -12.588 -14.051   5.628  1.00  1.20           H  
ATOM   3220 1HB  LEU A 220     -11.535 -16.116   3.759  1.00  1.20           H  
ATOM   3221 2HB  LEU A 220     -12.012 -14.500   3.244  1.00  1.20           H  
ATOM   3222  HG  LEU A 220      -9.901 -15.077   5.292  1.00  1.20           H  
ATOM   3223 1HD1 LEU A 220      -8.334 -14.419   3.579  1.00  1.20           H  
ATOM   3224 2HD1 LEU A 220      -9.244 -15.870   3.107  1.00  1.20           H  
ATOM   3225 3HD1 LEU A 220      -9.676 -14.287   2.413  1.00  1.20           H  
ATOM   3226 1HD2 LEU A 220      -9.443 -12.699   4.986  1.00  1.20           H  
ATOM   3227 2HD2 LEU A 220     -10.778 -12.642   3.874  1.00  1.20           H  
ATOM   3228 3HD2 LEU A 220     -11.089 -12.965   5.561  1.00  1.20           H  
ATOM   3229  N   SER A 221     -14.587 -16.431   4.710  1.00  1.17           N  
ATOM   3230  CA  SER A 221     -15.919 -16.699   4.183  1.00  1.17           C  
ATOM   3231  C   SER A 221     -16.986 -15.897   4.941  1.00  1.17           C  
ATOM   3232  O   SER A 221     -18.119 -15.774   4.473  1.00  1.17           O  
ATOM   3233  CB  SER A 221     -16.259 -18.187   4.232  1.00  1.17           C  
ATOM   3234  OG  SER A 221     -16.493 -18.651   5.541  1.00  1.17           O  
ATOM   3235  H   SER A 221     -14.035 -17.201   5.091  1.00  1.17           H  
ATOM   3236  HA  SER A 221     -15.938 -16.384   3.140  1.00  1.17           H  
ATOM   3237 1HB  SER A 221     -17.136 -18.374   3.618  1.00  1.17           H  
ATOM   3238 2HB  SER A 221     -15.432 -18.751   3.798  1.00  1.17           H  
ATOM   3239  HG  SER A 221     -15.658 -18.553   6.038  1.00  1.17           H  
ATOM   3240  N   ARG A 222     -16.641 -15.358   6.119  1.00  1.15           N  
ATOM   3241  CA  ARG A 222     -17.581 -14.570   6.898  1.00  1.15           C  
ATOM   3242  C   ARG A 222     -17.511 -13.071   6.562  1.00  1.15           C  
ATOM   3243  O   ARG A 222     -18.259 -12.270   7.128  1.00  1.15           O  
ATOM   3244  CB  ARG A 222     -17.318 -14.763   8.378  1.00  1.15           C  
ATOM   3245  CG  ARG A 222     -17.453 -16.199   8.855  1.00  1.15           C  
ATOM   3246  CD  ARG A 222     -18.859 -16.678   8.762  1.00  1.15           C  
ATOM   3247  NE  ARG A 222     -19.011 -18.038   9.262  1.00  1.15           N  
ATOM   3248  CZ  ARG A 222     -20.157 -18.746   9.216  1.00  1.15           C  
ATOM   3249  NH1 ARG A 222     -21.240 -18.213   8.693  1.00  1.15           N  
ATOM   3250  NH2 ARG A 222     -20.193 -19.977   9.695  1.00  1.15           N  
ATOM   3251  H   ARG A 222     -15.696 -15.481   6.487  1.00  1.15           H  
ATOM   3252  HA  ARG A 222     -18.588 -14.926   6.680  1.00  1.15           H  
ATOM   3253 1HB  ARG A 222     -16.308 -14.426   8.611  1.00  1.15           H  
ATOM   3254 2HB  ARG A 222     -18.010 -14.154   8.949  1.00  1.15           H  
ATOM   3255 1HG  ARG A 222     -16.819 -16.844   8.233  1.00  1.15           H  
ATOM   3256 2HG  ARG A 222     -17.129 -16.268   9.893  1.00  1.15           H  
ATOM   3257 1HD  ARG A 222     -19.505 -16.024   9.347  1.00  1.15           H  
ATOM   3258 2HD  ARG A 222     -19.173 -16.662   7.717  1.00  1.15           H  
ATOM   3259  HE  ARG A 222     -18.197 -18.483   9.665  1.00  1.15           H  
ATOM   3260 1HH1 ARG A 222     -21.211 -17.272   8.323  1.00  1.15           H  
ATOM   3261 2HH1 ARG A 222     -22.098 -18.744   8.659  1.00  1.15           H  
ATOM   3262 1HH2 ARG A 222     -19.361 -20.388  10.097  1.00  1.15           H  
ATOM   3263 2HH2 ARG A 222     -21.051 -20.507   9.661  1.00  1.15           H  
ATOM   3264  N   ILE A 223     -16.615 -12.679   5.652  1.00  1.12           N  
ATOM   3265  CA  ILE A 223     -16.471 -11.277   5.280  1.00  1.12           C  
ATOM   3266  C   ILE A 223     -16.911 -11.007   3.832  1.00  1.12           C  
ATOM   3267  O   ILE A 223     -16.293 -11.538   2.911  1.00  1.12           O  
ATOM   3268  CB  ILE A 223     -15.013 -10.814   5.440  1.00  1.12           C  
ATOM   3269  CG1 ILE A 223     -14.576 -10.922   6.884  1.00  1.12           C  
ATOM   3270  CG2 ILE A 223     -14.891  -9.412   4.968  1.00  1.12           C  
ATOM   3271  CD1 ILE A 223     -13.920 -12.166   7.265  1.00  1.12           C  
ATOM   3272  H   ILE A 223     -16.016 -13.367   5.193  1.00  1.12           H  
ATOM   3273  HA  ILE A 223     -17.050 -10.693   5.982  1.00  1.12           H  
ATOM   3274  HB  ILE A 223     -14.356 -11.464   4.851  1.00  1.12           H  
ATOM   3275 1HG1 ILE A 223     -13.874 -10.150   7.068  1.00  1.12           H  
ATOM   3276 2HG1 ILE A 223     -15.445 -10.781   7.510  1.00  1.12           H  
ATOM   3277 1HG2 ILE A 223     -13.876  -9.080   5.064  1.00  1.12           H  
ATOM   3278 2HG2 ILE A 223     -15.179  -9.358   3.959  1.00  1.12           H  
ATOM   3279 3HG2 ILE A 223     -15.544  -8.786   5.570  1.00  1.12           H  
ATOM   3280 1HD1 ILE A 223     -13.639 -12.132   8.317  1.00  1.12           H  
ATOM   3281 2HD1 ILE A 223     -14.591 -12.994   7.092  1.00  1.12           H  
ATOM   3282 3HD1 ILE A 223     -13.042 -12.261   6.668  1.00  1.12           H  
ATOM   3283  N   PRO A 224     -17.941 -10.168   3.579  1.00  1.10           N  
ATOM   3284  CA  PRO A 224     -18.439  -9.799   2.253  1.00  1.10           C  
ATOM   3285  C   PRO A 224     -17.358  -9.335   1.278  1.00  1.10           C  
ATOM   3286  O   PRO A 224     -17.413  -9.662   0.092  1.00  1.10           O  
ATOM   3287  CB  PRO A 224     -19.409  -8.668   2.587  1.00  1.10           C  
ATOM   3288  CG  PRO A 224     -19.924  -9.029   3.947  1.00  1.10           C  
ATOM   3289  CD  PRO A 224     -18.726  -9.594   4.680  1.00  1.10           C  
ATOM   3290  HA  PRO A 224     -18.983 -10.657   1.832  1.00  1.10           H  
ATOM   3291 1HB  PRO A 224     -18.873  -7.702   2.581  1.00  1.10           H  
ATOM   3292 2HB  PRO A 224     -20.197  -8.606   1.825  1.00  1.10           H  
ATOM   3293 1HG  PRO A 224     -20.351  -8.147   4.426  1.00  1.10           H  
ATOM   3294 2HG  PRO A 224     -20.737  -9.759   3.862  1.00  1.10           H  
ATOM   3295 1HD  PRO A 224     -18.164  -8.796   5.183  1.00  1.10           H  
ATOM   3296 2HD  PRO A 224     -19.086 -10.373   5.372  1.00  1.10           H  
ATOM   3297  N   LEU A 225     -16.332  -8.642   1.776  1.00  1.07           N  
ATOM   3298  CA  LEU A 225     -15.250  -8.211   0.901  1.00  1.07           C  
ATOM   3299  C   LEU A 225     -14.098  -9.221   0.785  1.00  1.07           C  
ATOM   3300  O   LEU A 225     -13.107  -8.948   0.107  1.00  1.07           O  
ATOM   3301  CB  LEU A 225     -14.714  -6.853   1.350  1.00  1.07           C  
ATOM   3302  CG  LEU A 225     -15.729  -5.711   1.248  1.00  1.07           C  
ATOM   3303  CD1 LEU A 225     -15.108  -4.437   1.767  1.00  1.07           C  
ATOM   3304  CD2 LEU A 225     -16.174  -5.567  -0.189  1.00  1.07           C  
ATOM   3305  H   LEU A 225     -16.337  -8.328   2.747  1.00  1.07           H  
ATOM   3306  HA  LEU A 225     -15.667  -8.079  -0.096  1.00  1.07           H  
ATOM   3307 1HB  LEU A 225     -14.419  -6.931   2.394  1.00  1.07           H  
ATOM   3308 2HB  LEU A 225     -13.842  -6.599   0.751  1.00  1.07           H  
ATOM   3309  HG  LEU A 225     -16.596  -5.940   1.866  1.00  1.07           H  
ATOM   3310 1HD1 LEU A 225     -15.836  -3.628   1.707  1.00  1.07           H  
ATOM   3311 2HD1 LEU A 225     -14.812  -4.574   2.785  1.00  1.07           H  
ATOM   3312 3HD1 LEU A 225     -14.236  -4.188   1.163  1.00  1.07           H  
ATOM   3313 1HD2 LEU A 225     -16.905  -4.762  -0.263  1.00  1.07           H  
ATOM   3314 2HD2 LEU A 225     -15.314  -5.336  -0.817  1.00  1.07           H  
ATOM   3315 3HD2 LEU A 225     -16.628  -6.502  -0.523  1.00  1.07           H  
ATOM   3316  N   GLY A 226     -14.190 -10.359   1.481  1.00  1.04           N  
ATOM   3317  CA  GLY A 226     -13.167 -11.403   1.401  1.00  1.04           C  
ATOM   3318  C   GLY A 226     -11.820 -11.031   2.010  1.00  1.04           C  
ATOM   3319  O   GLY A 226     -10.784 -11.505   1.541  1.00  1.04           O  
ATOM   3320  H   GLY A 226     -15.020 -10.557   2.029  1.00  1.04           H  
ATOM   3321 1HA  GLY A 226     -13.551 -12.291   1.910  1.00  1.04           H  
ATOM   3322 2HA  GLY A 226     -13.028 -11.683   0.359  1.00  1.04           H  
ATOM   3323  N   ARG A 227     -11.808 -10.185   3.036  1.00  1.00           N  
ATOM   3324  CA  ARG A 227     -10.543  -9.730   3.608  1.00  1.00           C  
ATOM   3325  C   ARG A 227     -10.555  -9.613   5.124  1.00  1.00           C  
ATOM   3326  O   ARG A 227     -11.609  -9.623   5.747  1.00  1.00           O  
ATOM   3327  CB  ARG A 227     -10.203  -8.370   3.027  1.00  1.00           C  
ATOM   3328  CG  ARG A 227     -11.185  -7.257   3.406  1.00  1.00           C  
ATOM   3329  CD  ARG A 227     -10.799  -5.958   2.787  1.00  1.00           C  
ATOM   3330  NE  ARG A 227     -11.721  -4.882   3.125  1.00  1.00           N  
ATOM   3331  CZ  ARG A 227     -11.597  -4.089   4.210  1.00  1.00           C  
ATOM   3332  NH1 ARG A 227     -10.587  -4.254   5.031  1.00  1.00           N  
ATOM   3333  NH2 ARG A 227     -12.485  -3.138   4.442  1.00  1.00           N  
ATOM   3334  H   ARG A 227     -12.685  -9.842   3.398  1.00  1.00           H  
ATOM   3335  HA  ARG A 227      -9.764 -10.437   3.326  1.00  1.00           H  
ATOM   3336 1HB  ARG A 227      -9.215  -8.064   3.368  1.00  1.00           H  
ATOM   3337 2HB  ARG A 227     -10.176  -8.435   1.938  1.00  1.00           H  
ATOM   3338 1HG  ARG A 227     -12.182  -7.526   3.067  1.00  1.00           H  
ATOM   3339 2HG  ARG A 227     -11.188  -7.134   4.494  1.00  1.00           H  
ATOM   3340 1HD  ARG A 227      -9.805  -5.676   3.136  1.00  1.00           H  
ATOM   3341 2HD  ARG A 227     -10.787  -6.067   1.702  1.00  1.00           H  
ATOM   3342  HE  ARG A 227     -12.508  -4.722   2.511  1.00  1.00           H  
ATOM   3343 1HH1 ARG A 227      -9.895  -4.974   4.853  1.00  1.00           H  
ATOM   3344 2HH1 ARG A 227     -10.487  -3.654   5.844  1.00  1.00           H  
ATOM   3345 1HH2 ARG A 227     -13.265  -3.003   3.816  1.00  1.00           H  
ATOM   3346 2HH2 ARG A 227     -12.378  -2.536   5.251  1.00  1.00           H  
ATOM   3347  N   PHE A 228      -9.365  -9.503   5.711  1.00  0.97           N  
ATOM   3348  CA  PHE A 228      -9.218  -9.243   7.142  1.00  0.97           C  
ATOM   3349  C   PHE A 228      -9.029  -7.739   7.326  1.00  0.97           C  
ATOM   3350  O   PHE A 228      -8.639  -7.057   6.375  1.00  0.97           O  
ATOM   3351  CB  PHE A 228      -8.071 -10.040   7.754  1.00  0.97           C  
ATOM   3352  CG  PHE A 228      -8.349 -11.490   7.757  1.00  0.97           C  
ATOM   3353  CD1 PHE A 228      -7.530 -12.388   7.103  1.00  0.97           C  
ATOM   3354  CD2 PHE A 228      -9.482 -11.951   8.379  1.00  0.97           C  
ATOM   3355  CE1 PHE A 228      -7.843 -13.727   7.098  1.00  0.97           C  
ATOM   3356  CE2 PHE A 228      -9.800 -13.267   8.377  1.00  0.97           C  
ATOM   3357  CZ  PHE A 228      -8.980 -14.167   7.738  1.00  0.97           C  
ATOM   3358  H   PHE A 228      -8.534  -9.559   5.142  1.00  0.97           H  
ATOM   3359  HA  PHE A 228     -10.127  -9.550   7.659  1.00  0.97           H  
ATOM   3360 1HB  PHE A 228      -7.146  -9.861   7.205  1.00  0.97           H  
ATOM   3361 2HB  PHE A 228      -7.913  -9.733   8.776  1.00  0.97           H  
ATOM   3362  HD1 PHE A 228      -6.637 -12.027   6.596  1.00  0.97           H  
ATOM   3363  HD2 PHE A 228     -10.138 -11.236   8.878  1.00  0.97           H  
ATOM   3364  HE1 PHE A 228      -7.200 -14.436   6.584  1.00  0.97           H  
ATOM   3365  HE2 PHE A 228     -10.699 -13.585   8.872  1.00  0.97           H  
ATOM   3366  HZ  PHE A 228      -9.224 -15.220   7.722  1.00  0.97           H  
ATOM   3367  N   THR A 229      -9.297  -7.210   8.522  1.00  0.94           N  
ATOM   3368  CA  THR A 229      -9.143  -5.755   8.713  1.00  0.94           C  
ATOM   3369  C   THR A 229      -7.759  -5.142   8.488  1.00  0.94           C  
ATOM   3370  O   THR A 229      -7.681  -4.107   7.843  1.00  0.94           O  
ATOM   3371  CB  THR A 229      -9.643  -5.258  10.083  1.00  0.94           C  
ATOM   3372  OG1 THR A 229     -11.072  -5.372  10.185  1.00  0.94           O  
ATOM   3373  CG2 THR A 229      -9.262  -3.866  10.250  1.00  0.94           C  
ATOM   3374  H   THR A 229      -9.599  -7.827   9.282  1.00  0.94           H  
ATOM   3375  HA  THR A 229      -9.799  -5.282   7.984  1.00  0.94           H  
ATOM   3376  HB  THR A 229      -9.198  -5.858  10.879  1.00  0.94           H  
ATOM   3377  HG1 THR A 229     -11.487  -4.545   9.806  1.00  0.94           H  
ATOM   3378 1HG2 THR A 229      -9.623  -3.502  11.198  1.00  0.94           H  
ATOM   3379 2HG2 THR A 229      -8.196  -3.773  10.204  1.00  0.94           H  
ATOM   3380 3HG2 THR A 229      -9.697  -3.311   9.449  1.00  0.94           H  
ATOM   3381  N   ARG A 230      -6.704  -5.768   9.001  1.00  0.91           N  
ATOM   3382  CA  ARG A 230      -5.317  -5.275   8.947  1.00  0.91           C  
ATOM   3383  C   ARG A 230      -5.080  -4.072   9.913  1.00  0.91           C  
ATOM   3384  O   ARG A 230      -5.841  -3.096   9.915  1.00  0.91           O  
ATOM   3385  CB  ARG A 230      -4.889  -4.875   7.530  1.00  0.91           C  
ATOM   3386  CG  ARG A 230      -4.849  -6.032   6.528  1.00  0.91           C  
ATOM   3387  CD  ARG A 230      -4.363  -5.583   5.197  1.00  0.91           C  
ATOM   3388  NE  ARG A 230      -4.403  -6.652   4.208  1.00  0.91           N  
ATOM   3389  CZ  ARG A 230      -3.450  -7.595   4.064  1.00  0.91           C  
ATOM   3390  NH1 ARG A 230      -2.408  -7.597   4.860  1.00  0.91           N  
ATOM   3391  NH2 ARG A 230      -3.565  -8.519   3.127  1.00  0.91           N  
ATOM   3392  H   ARG A 230      -6.882  -6.637   9.474  1.00  0.91           H  
ATOM   3393  HA  ARG A 230      -4.697  -6.121   9.193  1.00  0.91           H  
ATOM   3394 1HB  ARG A 230      -5.483  -4.074   7.118  1.00  0.91           H  
ATOM   3395 2HB  ARG A 230      -3.869  -4.494   7.582  1.00  0.91           H  
ATOM   3396 1HG  ARG A 230      -4.182  -6.817   6.897  1.00  0.91           H  
ATOM   3397 2HG  ARG A 230      -5.856  -6.439   6.403  1.00  0.91           H  
ATOM   3398 1HD  ARG A 230      -4.996  -4.767   4.842  1.00  0.91           H  
ATOM   3399 2HD  ARG A 230      -3.335  -5.234   5.283  1.00  0.91           H  
ATOM   3400  HE  ARG A 230      -5.194  -6.681   3.579  1.00  0.91           H  
ATOM   3401 1HH1 ARG A 230      -2.321  -6.900   5.585  1.00  0.91           H  
ATOM   3402 2HH1 ARG A 230      -1.699  -8.311   4.766  1.00  0.91           H  
ATOM   3403 1HH2 ARG A 230      -4.366  -8.522   2.514  1.00  0.91           H  
ATOM   3404 2HH2 ARG A 230      -2.850  -9.225   3.028  1.00  0.91           H  
ATOM   3405  N   PRO A 231      -3.981  -4.080  10.696  1.00  0.88           N  
ATOM   3406  CA  PRO A 231      -3.572  -3.046  11.640  1.00  0.88           C  
ATOM   3407  C   PRO A 231      -3.484  -1.636  11.082  1.00  0.88           C  
ATOM   3408  O   PRO A 231      -3.649  -0.673  11.829  1.00  0.88           O  
ATOM   3409  CB  PRO A 231      -2.185  -3.537  12.057  1.00  0.88           C  
ATOM   3410  CG  PRO A 231      -2.221  -5.007  11.901  1.00  0.88           C  
ATOM   3411  CD  PRO A 231      -3.070  -5.261  10.703  1.00  0.88           C  
ATOM   3412  HA  PRO A 231      -4.275  -3.038  12.470  1.00  0.88           H  
ATOM   3413 1HB  PRO A 231      -1.417  -3.061  11.424  1.00  0.88           H  
ATOM   3414 2HB  PRO A 231      -1.975  -3.246  13.091  1.00  0.88           H  
ATOM   3415 1HG  PRO A 231      -1.197  -5.398  11.797  1.00  0.88           H  
ATOM   3416 2HG  PRO A 231      -2.636  -5.451  12.794  1.00  0.88           H  
ATOM   3417 1HD  PRO A 231      -2.465  -5.317   9.782  1.00  0.88           H  
ATOM   3418 2HD  PRO A 231      -3.597  -6.191  10.935  1.00  0.88           H  
ATOM   3419  N   ASP A 232      -3.269  -1.491   9.781  1.00  0.85           N  
ATOM   3420  CA  ASP A 232      -3.152  -0.159   9.210  1.00  0.85           C  
ATOM   3421  C   ASP A 232      -4.519   0.461   8.961  1.00  0.85           C  
ATOM   3422  O   ASP A 232      -4.659   1.689   8.970  1.00  0.85           O  
ATOM   3423  CB  ASP A 232      -2.344  -0.192   7.923  1.00  0.85           C  
ATOM   3424  CG  ASP A 232      -0.894  -0.521   8.150  1.00  0.85           C  
ATOM   3425  OD1 ASP A 232      -0.209   0.281   8.764  1.00  0.85           O  
ATOM   3426  OD2 ASP A 232      -0.462  -1.554   7.714  1.00  0.85           O  
ATOM   3427  H   ASP A 232      -3.160  -2.297   9.185  1.00  0.85           H  
ATOM   3428  HA  ASP A 232      -2.617   0.468   9.919  1.00  0.85           H  
ATOM   3429 1HB  ASP A 232      -2.772  -0.933   7.247  1.00  0.85           H  
ATOM   3430 2HB  ASP A 232      -2.414   0.777   7.427  1.00  0.85           H  
ATOM   3431  N   ASP A 233      -5.546  -0.353   8.711  1.00  0.83           N  
ATOM   3432  CA  ASP A 233      -6.846   0.266   8.515  1.00  0.83           C  
ATOM   3433  C   ASP A 233      -7.342   0.733   9.872  1.00  0.83           C  
ATOM   3434  O   ASP A 233      -7.947   1.804  10.004  1.00  0.83           O  
ATOM   3435  CB  ASP A 233      -7.846  -0.650   7.816  1.00  0.83           C  
ATOM   3436  CG  ASP A 233      -7.535  -0.844   6.303  1.00  0.83           C  
ATOM   3437  OD1 ASP A 233      -6.692  -0.133   5.786  1.00  0.83           O  
ATOM   3438  OD2 ASP A 233      -8.198  -1.637   5.672  1.00  0.83           O  
ATOM   3439  H   ASP A 233      -5.457  -1.369   8.743  1.00  0.83           H  
ATOM   3440  HA  ASP A 233      -6.724   1.144   7.881  1.00  0.83           H  
ATOM   3441 1HB  ASP A 233      -7.837  -1.627   8.306  1.00  0.83           H  
ATOM   3442 2HB  ASP A 233      -8.846  -0.244   7.921  1.00  0.83           H  
ATOM   3443  N   VAL A 234      -7.012  -0.047  10.902  1.00  0.80           N  
ATOM   3444  CA  VAL A 234      -7.421   0.310  12.249  1.00  0.80           C  
ATOM   3445  C   VAL A 234      -6.685   1.563  12.673  1.00  0.80           C  
ATOM   3446  O   VAL A 234      -7.287   2.522  13.155  1.00  0.80           O  
ATOM   3447  CB  VAL A 234      -7.085  -0.814  13.223  1.00  0.80           C  
ATOM   3448  CG1 VAL A 234      -7.395  -0.387  14.666  1.00  0.80           C  
ATOM   3449  CG2 VAL A 234      -7.826  -2.003  12.814  1.00  0.80           C  
ATOM   3450  H   VAL A 234      -6.506  -0.920  10.724  1.00  0.80           H  
ATOM   3451  HA  VAL A 234      -8.492   0.503  12.264  1.00  0.80           H  
ATOM   3452  HB  VAL A 234      -6.014  -1.026  13.184  1.00  0.80           H  
ATOM   3453 1HG1 VAL A 234      -7.137  -1.196  15.348  1.00  0.80           H  
ATOM   3454 2HG1 VAL A 234      -6.808   0.498  14.916  1.00  0.80           H  
ATOM   3455 3HG1 VAL A 234      -8.452  -0.161  14.760  1.00  0.80           H  
ATOM   3456 1HG2 VAL A 234      -7.598  -2.818  13.476  1.00  0.80           H  
ATOM   3457 2HG2 VAL A 234      -8.883  -1.794  12.833  1.00  0.80           H  
ATOM   3458 3HG2 VAL A 234      -7.521  -2.253  11.806  1.00  0.80           H  
ATOM   3459  N   ALA A 235      -5.373   1.571  12.454  1.00  0.78           N  
ATOM   3460  CA  ALA A 235      -4.557   2.707  12.819  1.00  0.78           C  
ATOM   3461  C   ALA A 235      -4.983   3.974  12.114  1.00  0.78           C  
ATOM   3462  O   ALA A 235      -4.986   5.050  12.722  1.00  0.78           O  
ATOM   3463  CB  ALA A 235      -3.127   2.409  12.494  1.00  0.78           C  
ATOM   3464  H   ALA A 235      -4.909   0.755  12.059  1.00  0.78           H  
ATOM   3465  HA  ALA A 235      -4.670   2.867  13.875  1.00  0.78           H  
ATOM   3466 1HB  ALA A 235      -2.509   3.235  12.798  1.00  0.78           H  
ATOM   3467 2HB  ALA A 235      -2.824   1.513  13.026  1.00  0.78           H  
ATOM   3468 3HB  ALA A 235      -3.028   2.248  11.428  1.00  0.78           H  
ATOM   3469  N   SER A 236      -5.383   3.858  10.847  1.00  0.76           N  
ATOM   3470  CA  SER A 236      -5.824   5.019  10.108  1.00  0.76           C  
ATOM   3471  C   SER A 236      -7.073   5.598  10.765  1.00  0.76           C  
ATOM   3472  O   SER A 236      -7.167   6.813  10.967  1.00  0.76           O  
ATOM   3473  CB  SER A 236      -6.116   4.621   8.674  1.00  0.76           C  
ATOM   3474  OG  SER A 236      -4.950   4.216   8.024  1.00  0.76           O  
ATOM   3475  H   SER A 236      -5.342   2.959  10.366  1.00  0.76           H  
ATOM   3476  HA  SER A 236      -5.033   5.769  10.125  1.00  0.76           H  
ATOM   3477 1HB  SER A 236      -6.838   3.806   8.663  1.00  0.76           H  
ATOM   3478 2HB  SER A 236      -6.564   5.455   8.148  1.00  0.76           H  
ATOM   3479  HG  SER A 236      -4.757   3.312   8.361  1.00  0.76           H  
ATOM   3480  N   ALA A 237      -8.011   4.717  11.153  1.00  0.75           N  
ATOM   3481  CA  ALA A 237      -9.244   5.143  11.813  1.00  0.75           C  
ATOM   3482  C   ALA A 237      -8.958   5.839  13.145  1.00  0.75           C  
ATOM   3483  O   ALA A 237      -9.571   6.862  13.469  1.00  0.75           O  
ATOM   3484  CB  ALA A 237     -10.144   3.944  12.038  1.00  0.75           C  
ATOM   3485  H   ALA A 237      -7.877   3.722  10.954  1.00  0.75           H  
ATOM   3486  HA  ALA A 237      -9.748   5.854  11.159  1.00  0.75           H  
ATOM   3487 1HB  ALA A 237     -11.075   4.262  12.504  1.00  0.75           H  
ATOM   3488 2HB  ALA A 237     -10.357   3.468  11.081  1.00  0.75           H  
ATOM   3489 3HB  ALA A 237      -9.644   3.231  12.688  1.00  0.75           H  
ATOM   3490  N   VAL A 238      -7.982   5.323  13.893  1.00  0.73           N  
ATOM   3491  CA  VAL A 238      -7.638   5.926  15.173  1.00  0.73           C  
ATOM   3492  C   VAL A 238      -7.007   7.300  14.983  1.00  0.73           C  
ATOM   3493  O   VAL A 238      -7.374   8.252  15.677  1.00  0.73           O  
ATOM   3494  CB  VAL A 238      -6.677   5.035  15.964  1.00  0.73           C  
ATOM   3495  CG1 VAL A 238      -6.209   5.768  17.208  1.00  0.73           C  
ATOM   3496  CG2 VAL A 238      -7.379   3.730  16.346  1.00  0.73           C  
ATOM   3497  H   VAL A 238      -7.509   4.472  13.579  1.00  0.73           H  
ATOM   3498  HA  VAL A 238      -8.554   6.040  15.753  1.00  0.73           H  
ATOM   3499  HB  VAL A 238      -5.801   4.816  15.350  1.00  0.73           H  
ATOM   3500 1HG1 VAL A 238      -5.527   5.132  17.749  1.00  0.73           H  
ATOM   3501 2HG1 VAL A 238      -5.702   6.688  16.922  1.00  0.73           H  
ATOM   3502 3HG1 VAL A 238      -7.059   6.005  17.838  1.00  0.73           H  
ATOM   3503 1HG2 VAL A 238      -6.705   3.106  16.896  1.00  0.73           H  
ATOM   3504 2HG2 VAL A 238      -8.231   3.938  16.952  1.00  0.73           H  
ATOM   3505 3HG2 VAL A 238      -7.699   3.212  15.451  1.00  0.73           H  
ATOM   3506  N   ALA A 239      -6.054   7.413  14.045  1.00  0.73           N  
ATOM   3507  CA  ALA A 239      -5.410   8.697  13.781  1.00  0.73           C  
ATOM   3508  C   ALA A 239      -6.450   9.714  13.334  1.00  0.73           C  
ATOM   3509  O   ALA A 239      -6.417  10.878  13.745  1.00  0.73           O  
ATOM   3510  CB  ALA A 239      -4.329   8.545  12.728  1.00  0.73           C  
ATOM   3511  H   ALA A 239      -5.776   6.592  13.506  1.00  0.73           H  
ATOM   3512  HA  ALA A 239      -4.967   9.053  14.705  1.00  0.73           H  
ATOM   3513 1HB  ALA A 239      -3.848   9.507  12.551  1.00  0.73           H  
ATOM   3514 2HB  ALA A 239      -3.585   7.823  13.074  1.00  0.73           H  
ATOM   3515 3HB  ALA A 239      -4.780   8.185  11.800  1.00  0.73           H  
ATOM   3516  N   PHE A 240      -7.412   9.263  12.530  1.00  0.73           N  
ATOM   3517  CA  PHE A 240      -8.495  10.123  12.105  1.00  0.73           C  
ATOM   3518  C   PHE A 240      -9.270  10.657  13.282  1.00  0.73           C  
ATOM   3519  O   PHE A 240      -9.423  11.866  13.419  1.00  0.73           O  
ATOM   3520  CB  PHE A 240      -9.408   9.389  11.133  1.00  0.73           C  
ATOM   3521  CG  PHE A 240     -10.699  10.077  10.850  1.00  0.73           C  
ATOM   3522  CD1 PHE A 240     -10.803  11.194  10.031  1.00  0.73           C  
ATOM   3523  CD2 PHE A 240     -11.846   9.558  11.416  1.00  0.73           C  
ATOM   3524  CE1 PHE A 240     -12.038  11.784   9.806  1.00  0.73           C  
ATOM   3525  CE2 PHE A 240     -13.062  10.122  11.190  1.00  0.73           C  
ATOM   3526  CZ  PHE A 240     -13.172  11.245  10.390  1.00  0.73           C  
ATOM   3527  H   PHE A 240      -7.388   8.302  12.187  1.00  0.73           H  
ATOM   3528  HA  PHE A 240      -8.065  10.968  11.591  1.00  0.73           H  
ATOM   3529 1HB  PHE A 240      -8.878   9.242  10.214  1.00  0.73           H  
ATOM   3530 2HB  PHE A 240      -9.632   8.408  11.523  1.00  0.73           H  
ATOM   3531  HD1 PHE A 240      -9.917  11.606   9.574  1.00  0.73           H  
ATOM   3532  HD2 PHE A 240     -11.761   8.672  12.051  1.00  0.73           H  
ATOM   3533  HE1 PHE A 240     -12.116  12.668   9.171  1.00  0.73           H  
ATOM   3534  HE2 PHE A 240     -13.936   9.679  11.642  1.00  0.73           H  
ATOM   3535  HZ  PHE A 240     -14.145  11.699  10.216  1.00  0.73           H  
ATOM   3536  N   LEU A 241      -9.707   9.775  14.174  1.00  0.75           N  
ATOM   3537  CA  LEU A 241     -10.457  10.221  15.334  1.00  0.75           C  
ATOM   3538  C   LEU A 241      -9.641  11.156  16.221  1.00  0.75           C  
ATOM   3539  O   LEU A 241     -10.177  12.114  16.789  1.00  0.75           O  
ATOM   3540  CB  LEU A 241     -10.904   9.009  16.139  1.00  0.75           C  
ATOM   3541  CG  LEU A 241     -11.992   8.160  15.521  1.00  0.75           C  
ATOM   3542  CD1 LEU A 241     -12.161   6.887  16.355  1.00  0.75           C  
ATOM   3543  CD2 LEU A 241     -13.279   8.993  15.480  1.00  0.75           C  
ATOM   3544  H   LEU A 241      -9.543   8.778  14.025  1.00  0.75           H  
ATOM   3545  HA  LEU A 241     -11.337  10.753  14.982  1.00  0.75           H  
ATOM   3546 1HB  LEU A 241     -10.034   8.363  16.283  1.00  0.75           H  
ATOM   3547 2HB  LEU A 241     -11.246   9.343  17.116  1.00  0.75           H  
ATOM   3548  HG  LEU A 241     -11.712   7.869  14.510  1.00  0.75           H  
ATOM   3549 1HD1 LEU A 241     -12.945   6.258  15.932  1.00  0.75           H  
ATOM   3550 2HD1 LEU A 241     -11.216   6.345  16.352  1.00  0.75           H  
ATOM   3551 3HD1 LEU A 241     -12.419   7.140  17.364  1.00  0.75           H  
ATOM   3552 1HD2 LEU A 241     -14.093   8.419  15.056  1.00  0.75           H  
ATOM   3553 2HD2 LEU A 241     -13.543   9.283  16.478  1.00  0.75           H  
ATOM   3554 3HD2 LEU A 241     -13.107   9.884  14.880  1.00  0.75           H  
ATOM   3555  N   ALA A 242      -8.351  10.853  16.373  1.00  0.78           N  
ATOM   3556  CA  ALA A 242      -7.436  11.636  17.190  1.00  0.78           C  
ATOM   3557  C   ALA A 242      -7.237  13.076  16.695  1.00  0.78           C  
ATOM   3558  O   ALA A 242      -7.135  14.003  17.501  1.00  0.78           O  
ATOM   3559  CB  ALA A 242      -6.109  10.923  17.229  1.00  0.78           C  
ATOM   3560  H   ALA A 242      -7.984  10.026  15.901  1.00  0.78           H  
ATOM   3561  HA  ALA A 242      -7.832  11.686  18.194  1.00  0.78           H  
ATOM   3562 1HB  ALA A 242      -5.409  11.456  17.851  1.00  0.78           H  
ATOM   3563 2HB  ALA A 242      -6.250   9.914  17.616  1.00  0.78           H  
ATOM   3564 3HB  ALA A 242      -5.713  10.868  16.226  1.00  0.78           H  
ATOM   3565  N   SER A 243      -7.199  13.268  15.375  1.00  0.82           N  
ATOM   3566  CA  SER A 243      -6.925  14.575  14.756  1.00  0.82           C  
ATOM   3567  C   SER A 243      -8.075  15.563  14.787  1.00  0.82           C  
ATOM   3568  O   SER A 243      -9.249  15.199  14.816  1.00  0.82           O  
ATOM   3569  CB  SER A 243      -6.491  14.417  13.317  1.00  0.82           C  
ATOM   3570  OG  SER A 243      -6.271  15.702  12.699  1.00  0.82           O  
ATOM   3571  H   SER A 243      -7.294  12.451  14.765  1.00  0.82           H  
ATOM   3572  HA  SER A 243      -6.103  15.034  15.299  1.00  0.82           H  
ATOM   3573 1HB  SER A 243      -5.576  13.832  13.284  1.00  0.82           H  
ATOM   3574 2HB  SER A 243      -7.255  13.861  12.766  1.00  0.82           H  
ATOM   3575  HG  SER A 243      -5.509  16.120  13.206  1.00  0.82           H  
ATOM   3576  N   ASP A 244      -7.729  16.852  14.687  1.00  0.87           N  
ATOM   3577  CA  ASP A 244      -8.723  17.930  14.597  1.00  0.87           C  
ATOM   3578  C   ASP A 244      -9.656  17.738  13.391  1.00  0.87           C  
ATOM   3579  O   ASP A 244     -10.801  18.207  13.391  1.00  0.87           O  
ATOM   3580  CB  ASP A 244      -8.038  19.299  14.492  1.00  0.87           C  
ATOM   3581  CG  ASP A 244      -7.387  19.773  15.794  1.00  0.87           C  
ATOM   3582  OD1 ASP A 244      -7.642  19.185  16.818  1.00  0.87           O  
ATOM   3583  OD2 ASP A 244      -6.651  20.731  15.748  1.00  0.87           O  
ATOM   3584  H   ASP A 244      -6.745  17.089  14.667  1.00  0.87           H  
ATOM   3585  HA  ASP A 244      -9.329  17.915  15.504  1.00  0.87           H  
ATOM   3586 1HB  ASP A 244      -7.272  19.256  13.716  1.00  0.87           H  
ATOM   3587 2HB  ASP A 244      -8.771  20.043  14.178  1.00  0.87           H  
ATOM   3588  N   ASP A 245      -9.187  17.010  12.374  1.00  0.90           N  
ATOM   3589  CA  ASP A 245     -10.010  16.750  11.193  1.00  0.90           C  
ATOM   3590  C   ASP A 245     -11.289  15.962  11.516  1.00  0.90           C  
ATOM   3591  O   ASP A 245     -12.213  15.933  10.708  1.00  0.90           O  
ATOM   3592  CB  ASP A 245      -9.221  16.040  10.101  1.00  0.90           C  
ATOM   3593  CG  ASP A 245      -8.237  16.974   9.411  1.00  0.90           C  
ATOM   3594  OD1 ASP A 245      -8.320  18.163   9.626  1.00  0.90           O  
ATOM   3595  OD2 ASP A 245      -7.443  16.506   8.650  1.00  0.90           O  
ATOM   3596  H   ASP A 245      -8.238  16.624  12.433  1.00  0.90           H  
ATOM   3597  HA  ASP A 245     -10.317  17.713  10.787  1.00  0.90           H  
ATOM   3598 1HB  ASP A 245      -8.669  15.213  10.545  1.00  0.90           H  
ATOM   3599 2HB  ASP A 245      -9.903  15.624   9.361  1.00  0.90           H  
ATOM   3600  N   ALA A 246     -11.334  15.307  12.680  1.00  0.92           N  
ATOM   3601  CA  ALA A 246     -12.491  14.544  13.131  1.00  0.92           C  
ATOM   3602  C   ALA A 246     -13.166  15.223  14.321  1.00  0.92           C  
ATOM   3603  O   ALA A 246     -13.886  14.574  15.087  1.00  0.92           O  
ATOM   3604  CB  ALA A 246     -12.078  13.163  13.531  1.00  0.92           C  
ATOM   3605  H   ALA A 246     -10.536  15.352  13.314  1.00  0.92           H  
ATOM   3606  HA  ALA A 246     -13.208  14.484  12.314  1.00  0.92           H  
ATOM   3607 1HB  ALA A 246     -12.942  12.605  13.854  1.00  0.92           H  
ATOM   3608 2HB  ALA A 246     -11.621  12.668  12.685  1.00  0.92           H  
ATOM   3609 3HB  ALA A 246     -11.360  13.234  14.351  1.00  0.92           H  
ATOM   3610  N   SER A 247     -13.004  16.548  14.441  1.00  0.90           N  
ATOM   3611  CA  SER A 247     -13.561  17.335  15.552  1.00  0.90           C  
ATOM   3612  C   SER A 247     -15.081  17.270  15.713  1.00  0.90           C  
ATOM   3613  O   SER A 247     -15.620  17.682  16.739  1.00  0.90           O  
ATOM   3614  CB  SER A 247     -13.127  18.784  15.448  1.00  0.90           C  
ATOM   3615  OG  SER A 247     -13.623  19.386  14.288  1.00  0.90           O  
ATOM   3616  H   SER A 247     -12.396  17.036  13.782  1.00  0.90           H  
ATOM   3617  HA  SER A 247     -13.120  16.952  16.457  1.00  0.90           H  
ATOM   3618 1HB  SER A 247     -13.495  19.323  16.319  1.00  0.90           H  
ATOM   3619 2HB  SER A 247     -12.041  18.847  15.467  1.00  0.90           H  
ATOM   3620  HG  SER A 247     -13.078  19.036  13.566  1.00  0.90           H  
ATOM   3621  N   PHE A 248     -15.772  16.788  14.696  1.00  0.85           N  
ATOM   3622  CA  PHE A 248     -17.216  16.643  14.708  1.00  0.85           C  
ATOM   3623  C   PHE A 248     -17.682  15.288  15.276  1.00  0.85           C  
ATOM   3624  O   PHE A 248     -18.886  15.051  15.406  1.00  0.85           O  
ATOM   3625  CB  PHE A 248     -17.730  16.886  13.289  1.00  0.85           C  
ATOM   3626  CG  PHE A 248     -17.078  16.014  12.237  1.00  0.85           C  
ATOM   3627  CD1 PHE A 248     -17.523  14.742  11.973  1.00  0.85           C  
ATOM   3628  CD2 PHE A 248     -15.979  16.477  11.535  1.00  0.85           C  
ATOM   3629  CE1 PHE A 248     -16.897  13.950  11.014  1.00  0.85           C  
ATOM   3630  CE2 PHE A 248     -15.359  15.689  10.589  1.00  0.85           C  
ATOM   3631  CZ  PHE A 248     -15.818  14.425  10.331  1.00  0.85           C  
ATOM   3632  H   PHE A 248     -15.259  16.492  13.880  1.00  0.85           H  
ATOM   3633  HA  PHE A 248     -17.625  17.428  15.346  1.00  0.85           H  
ATOM   3634 1HB  PHE A 248     -18.804  16.707  13.259  1.00  0.85           H  
ATOM   3635 2HB  PHE A 248     -17.565  17.928  13.017  1.00  0.85           H  
ATOM   3636  HD1 PHE A 248     -18.380  14.361  12.524  1.00  0.85           H  
ATOM   3637  HD2 PHE A 248     -15.600  17.480  11.737  1.00  0.85           H  
ATOM   3638  HE1 PHE A 248     -17.263  12.946  10.811  1.00  0.85           H  
ATOM   3639  HE2 PHE A 248     -14.499  16.071  10.044  1.00  0.85           H  
ATOM   3640  HZ  PHE A 248     -15.324  13.808   9.583  1.00  0.85           H  
ATOM   3641  N   LEU A 249     -16.737  14.397  15.617  1.00  0.79           N  
ATOM   3642  CA  LEU A 249     -17.092  13.075  16.137  1.00  0.79           C  
ATOM   3643  C   LEU A 249     -16.814  12.816  17.623  1.00  0.79           C  
ATOM   3644  O   LEU A 249     -15.663  12.825  18.080  1.00  0.79           O  
ATOM   3645  CB  LEU A 249     -16.319  11.992  15.376  1.00  0.79           C  
ATOM   3646  CG  LEU A 249     -16.524  11.937  13.906  1.00  0.79           C  
ATOM   3647  CD1 LEU A 249     -15.667  10.885  13.326  1.00  0.79           C  
ATOM   3648  CD2 LEU A 249     -17.966  11.644  13.599  1.00  0.79           C  
ATOM   3649  H   LEU A 249     -15.754  14.629  15.492  1.00  0.79           H  
ATOM   3650  HA  LEU A 249     -18.157  12.928  15.970  1.00  0.79           H  
ATOM   3651 1HB  LEU A 249     -15.253  12.151  15.548  1.00  0.79           H  
ATOM   3652 2HB  LEU A 249     -16.591  11.017  15.792  1.00  0.79           H  
ATOM   3653  HG  LEU A 249     -16.225  12.878  13.485  1.00  0.79           H  
ATOM   3654 1HD1 LEU A 249     -15.818  10.869  12.250  1.00  0.79           H  
ATOM   3655 2HD1 LEU A 249     -14.634  11.101  13.546  1.00  0.79           H  
ATOM   3656 3HD1 LEU A 249     -15.938   9.919  13.749  1.00  0.79           H  
ATOM   3657 1HD2 LEU A 249     -18.117  11.606  12.526  1.00  0.79           H  
ATOM   3658 2HD2 LEU A 249     -18.221  10.690  14.020  1.00  0.79           H  
ATOM   3659 3HD2 LEU A 249     -18.600  12.421  14.029  1.00  0.79           H  
ATOM   3660  N   THR A 250     -17.876  12.493  18.360  1.00  0.73           N  
ATOM   3661  CA  THR A 250     -17.782  12.069  19.762  1.00  0.73           C  
ATOM   3662  C   THR A 250     -18.954  11.117  19.977  1.00  0.73           C  
ATOM   3663  O   THR A 250     -20.036  11.350  19.436  1.00  0.73           O  
ATOM   3664  CB  THR A 250     -17.841  13.246  20.760  1.00  0.73           C  
ATOM   3665  OG1 THR A 250     -17.574  12.755  22.100  1.00  0.73           O  
ATOM   3666  CG2 THR A 250     -19.198  13.888  20.744  1.00  0.73           C  
ATOM   3667  H   THR A 250     -18.788  12.531  17.926  1.00  0.73           H  
ATOM   3668  HA  THR A 250     -16.855  11.527  19.928  1.00  0.73           H  
ATOM   3669  HB  THR A 250     -17.097  13.981  20.493  1.00  0.73           H  
ATOM   3670  HG1 THR A 250     -17.811  13.441  22.741  1.00  0.73           H  
ATOM   3671 1HG2 THR A 250     -19.217  14.713  21.458  1.00  0.73           H  
ATOM   3672 2HG2 THR A 250     -19.410  14.266  19.743  1.00  0.73           H  
ATOM   3673 3HG2 THR A 250     -19.952  13.151  21.022  1.00  0.73           H  
ATOM   3674  N   GLY A 251     -18.767  10.068  20.771  1.00  0.69           N  
ATOM   3675  CA  GLY A 251     -19.822   9.098  21.038  1.00  0.69           C  
ATOM   3676  C   GLY A 251     -20.047   8.191  19.824  1.00  0.69           C  
ATOM   3677  O   GLY A 251     -21.129   7.620  19.665  1.00  0.69           O  
ATOM   3678  H   GLY A 251     -17.865   9.915  21.201  1.00  0.69           H  
ATOM   3679 1HA  GLY A 251     -19.537   8.491  21.897  1.00  0.69           H  
ATOM   3680 2HA  GLY A 251     -20.743   9.615  21.293  1.00  0.69           H  
ATOM   3681  N   VAL A 252     -19.033   8.086  18.956  1.00  0.67           N  
ATOM   3682  CA  VAL A 252     -19.124   7.337  17.714  1.00  0.67           C  
ATOM   3683  C   VAL A 252     -18.257   6.101  17.668  1.00  0.67           C  
ATOM   3684  O   VAL A 252     -17.076   6.142  18.018  1.00  0.67           O  
ATOM   3685  CB  VAL A 252     -18.716   8.257  16.552  1.00  0.67           C  
ATOM   3686  CG1 VAL A 252     -18.722   7.514  15.230  1.00  0.67           C  
ATOM   3687  CG2 VAL A 252     -19.661   9.435  16.530  1.00  0.67           C  
ATOM   3688  H   VAL A 252     -18.156   8.569  19.135  1.00  0.67           H  
ATOM   3689  HA  VAL A 252     -20.162   7.034  17.575  1.00  0.67           H  
ATOM   3690  HB  VAL A 252     -17.704   8.611  16.711  1.00  0.67           H  
ATOM   3691 1HG1 VAL A 252     -18.421   8.190  14.433  1.00  0.67           H  
ATOM   3692 2HG1 VAL A 252     -18.019   6.686  15.279  1.00  0.67           H  
ATOM   3693 3HG1 VAL A 252     -19.721   7.132  15.025  1.00  0.67           H  
ATOM   3694 1HG2 VAL A 252     -19.397  10.115  15.751  1.00  0.67           H  
ATOM   3695 2HG2 VAL A 252     -20.677   9.080  16.371  1.00  0.67           H  
ATOM   3696 3HG2 VAL A 252     -19.607   9.947  17.467  1.00  0.67           H  
ATOM   3697  N   CYS A 253     -18.860   5.011  17.222  1.00  0.66           N  
ATOM   3698  CA  CYS A 253     -18.155   3.762  17.036  1.00  0.66           C  
ATOM   3699  C   CYS A 253     -17.897   3.572  15.542  1.00  0.66           C  
ATOM   3700  O   CYS A 253     -18.842   3.517  14.751  1.00  0.66           O  
ATOM   3701  CB  CYS A 253     -18.984   2.613  17.604  1.00  0.66           C  
ATOM   3702  SG  CYS A 253     -19.249   2.759  19.369  1.00  0.66           S  
ATOM   3703  H   CYS A 253     -19.838   5.062  16.980  1.00  0.66           H  
ATOM   3704  HA  CYS A 253     -17.208   3.804  17.560  1.00  0.66           H  
ATOM   3705 1HB  CYS A 253     -19.953   2.574  17.110  1.00  0.66           H  
ATOM   3706 2HB  CYS A 253     -18.479   1.673  17.410  1.00  0.66           H  
ATOM   3707  HG  CYS A 253     -19.740   1.529  19.539  1.00  0.66           H  
ATOM   3708  N   LEU A 254     -16.627   3.513  15.144  1.00  0.67           N  
ATOM   3709  CA  LEU A 254     -16.314   3.372  13.728  1.00  0.67           C  
ATOM   3710  C   LEU A 254     -15.977   1.945  13.352  1.00  0.67           C  
ATOM   3711  O   LEU A 254     -14.909   1.434  13.693  1.00  0.67           O  
ATOM   3712  CB  LEU A 254     -15.102   4.214  13.309  1.00  0.67           C  
ATOM   3713  CG  LEU A 254     -15.123   5.732  13.513  1.00  0.67           C  
ATOM   3714  CD1 LEU A 254     -13.786   6.290  12.985  1.00  0.67           C  
ATOM   3715  CD2 LEU A 254     -16.290   6.345  12.775  1.00  0.67           C  
ATOM   3716  H   LEU A 254     -15.886   3.584  15.837  1.00  0.67           H  
ATOM   3717  HA  LEU A 254     -17.179   3.685  13.145  1.00  0.67           H  
ATOM   3718 1HB  LEU A 254     -14.236   3.838  13.855  1.00  0.67           H  
ATOM   3719 2HB  LEU A 254     -14.926   4.032  12.247  1.00  0.67           H  
ATOM   3720  HG  LEU A 254     -15.205   5.963  14.581  1.00  0.67           H  
ATOM   3721 1HD1 LEU A 254     -13.757   7.362  13.105  1.00  0.67           H  
ATOM   3722 2HD1 LEU A 254     -12.956   5.838  13.529  1.00  0.67           H  
ATOM   3723 3HD1 LEU A 254     -13.691   6.053  11.927  1.00  0.67           H  
ATOM   3724 1HD2 LEU A 254     -16.287   7.427  12.921  1.00  0.67           H  
ATOM   3725 2HD2 LEU A 254     -16.204   6.121  11.712  1.00  0.67           H  
ATOM   3726 3HD2 LEU A 254     -17.219   5.925  13.156  1.00  0.67           H  
ATOM   3727  N   ASP A 255     -16.876   1.287  12.645  1.00  0.69           N  
ATOM   3728  CA  ASP A 255     -16.572  -0.068  12.225  1.00  0.69           C  
ATOM   3729  C   ASP A 255     -15.372   0.016  11.294  1.00  0.69           C  
ATOM   3730  O   ASP A 255     -15.315   0.938  10.475  1.00  0.69           O  
ATOM   3731  CB  ASP A 255     -17.756  -0.705  11.494  1.00  0.69           C  
ATOM   3732  CG  ASP A 255     -18.952  -0.997  12.400  1.00  0.69           C  
ATOM   3733  OD1 ASP A 255     -18.821  -0.878  13.593  1.00  0.69           O  
ATOM   3734  OD2 ASP A 255     -19.993  -1.344  11.877  1.00  0.69           O  
ATOM   3735  H   ASP A 255     -17.753   1.726  12.397  1.00  0.69           H  
ATOM   3736  HA  ASP A 255     -16.301  -0.673  13.082  1.00  0.69           H  
ATOM   3737 1HB  ASP A 255     -18.077  -0.055  10.683  1.00  0.69           H  
ATOM   3738 2HB  ASP A 255     -17.433  -1.649  11.043  1.00  0.69           H  
ATOM   3739  N   VAL A 256     -14.447  -0.936  11.379  1.00  0.72           N  
ATOM   3740  CA  VAL A 256     -13.314  -0.938  10.448  1.00  0.72           C  
ATOM   3741  C   VAL A 256     -13.254  -2.321   9.816  1.00  0.72           C  
ATOM   3742  O   VAL A 256     -12.188  -2.929   9.670  1.00  0.72           O  
ATOM   3743  CB  VAL A 256     -11.977  -0.624  11.155  1.00  0.72           C  
ATOM   3744  CG1 VAL A 256     -10.866  -0.603  10.158  1.00  0.72           C  
ATOM   3745  CG2 VAL A 256     -12.039   0.671  11.862  1.00  0.72           C  
ATOM   3746  H   VAL A 256     -14.537  -1.659  12.098  1.00  0.72           H  
ATOM   3747  HA  VAL A 256     -13.486  -0.199   9.665  1.00  0.72           H  
ATOM   3748  HB  VAL A 256     -11.763  -1.418  11.866  1.00  0.72           H  
ATOM   3749 1HG1 VAL A 256      -9.929  -0.423  10.659  1.00  0.72           H  
ATOM   3750 2HG1 VAL A 256     -10.832  -1.532   9.652  1.00  0.72           H  
ATOM   3751 3HG1 VAL A 256     -11.049   0.189   9.432  1.00  0.72           H  
ATOM   3752 1HG2 VAL A 256     -11.084   0.853  12.343  1.00  0.72           H  
ATOM   3753 2HG2 VAL A 256     -12.247   1.471  11.150  1.00  0.72           H  
ATOM   3754 3HG2 VAL A 256     -12.827   0.631  12.601  1.00  0.72           H  
ATOM   3755  N   ASP A 257     -14.430  -2.844   9.531  1.00  0.76           N  
ATOM   3756  CA  ASP A 257     -14.576  -4.180   8.989  1.00  0.76           C  
ATOM   3757  C   ASP A 257     -14.642  -4.229   7.459  1.00  0.76           C  
ATOM   3758  O   ASP A 257     -14.506  -3.215   6.776  1.00  0.76           O  
ATOM   3759  CB  ASP A 257     -15.818  -4.833   9.579  1.00  0.76           C  
ATOM   3760  CG  ASP A 257     -17.120  -4.260   9.116  1.00  0.76           C  
ATOM   3761  OD1 ASP A 257     -17.150  -3.558   8.132  1.00  0.76           O  
ATOM   3762  OD2 ASP A 257     -18.110  -4.606   9.702  1.00  0.76           O  
ATOM   3763  H   ASP A 257     -15.250  -2.275   9.686  1.00  0.76           H  
ATOM   3764  HA  ASP A 257     -13.711  -4.758   9.298  1.00  0.76           H  
ATOM   3765 1HB  ASP A 257     -15.827  -5.881   9.369  1.00  0.76           H  
ATOM   3766 2HB  ASP A 257     -15.773  -4.732  10.659  1.00  0.76           H  
ATOM   3767  N   GLY A 258     -14.897  -5.430   6.946  1.00  0.82           N  
ATOM   3768  CA  GLY A 258     -15.029  -5.746   5.532  1.00  0.82           C  
ATOM   3769  C   GLY A 258     -16.497  -5.877   5.125  1.00  0.82           C  
ATOM   3770  O   GLY A 258     -16.844  -6.689   4.257  1.00  0.82           O  
ATOM   3771  H   GLY A 258     -14.983  -6.196   7.591  1.00  0.82           H  
ATOM   3772 1HA  GLY A 258     -14.566  -4.953   4.960  1.00  0.82           H  
ATOM   3773 2HA  GLY A 258     -14.489  -6.655   5.299  1.00  0.82           H  
ATOM   3774  N   GLY A 259     -17.377  -5.157   5.844  1.00  0.93           N  
ATOM   3775  CA  GLY A 259     -18.827  -5.206   5.645  1.00  0.93           C  
ATOM   3776  C   GLY A 259     -19.499  -6.306   6.466  1.00  0.93           C  
ATOM   3777  O   GLY A 259     -20.686  -6.583   6.304  1.00  0.93           O  
ATOM   3778  H   GLY A 259     -17.042  -4.507   6.566  1.00  0.93           H  
ATOM   3779 1HA  GLY A 259     -19.251  -4.241   5.928  1.00  0.93           H  
ATOM   3780 2HA  GLY A 259     -19.043  -5.353   4.588  1.00  0.93           H  
ATOM   3781  N   ARG A 260     -18.726  -6.961   7.321  1.00  1.09           N  
ATOM   3782  CA  ARG A 260     -19.223  -8.063   8.142  1.00  1.09           C  
ATOM   3783  C   ARG A 260     -20.274  -7.697   9.198  1.00  1.09           C  
ATOM   3784  O   ARG A 260     -21.185  -8.485   9.451  1.00  1.09           O  
ATOM   3785  CB  ARG A 260     -18.077  -8.778   8.845  1.00  1.09           C  
ATOM   3786  CG  ARG A 260     -18.519 -10.002   9.645  1.00  1.09           C  
ATOM   3787  CD  ARG A 260     -17.383 -10.806  10.187  1.00  1.09           C  
ATOM   3788  NE  ARG A 260     -17.876 -11.935  10.975  1.00  1.09           N  
ATOM   3789  CZ  ARG A 260     -17.112 -12.877  11.568  1.00  1.09           C  
ATOM   3790  NH1 ARG A 260     -15.808 -12.831  11.481  1.00  1.09           N  
ATOM   3791  NH2 ARG A 260     -17.686 -13.858  12.240  1.00  1.09           N  
ATOM   3792  H   ARG A 260     -17.766  -6.665   7.405  1.00  1.09           H  
ATOM   3793  HA  ARG A 260     -19.683  -8.784   7.467  1.00  1.09           H  
ATOM   3794 1HB  ARG A 260     -17.342  -9.104   8.109  1.00  1.09           H  
ATOM   3795 2HB  ARG A 260     -17.579  -8.087   9.529  1.00  1.09           H  
ATOM   3796 1HG  ARG A 260     -19.134  -9.673  10.483  1.00  1.09           H  
ATOM   3797 2HG  ARG A 260     -19.111 -10.652   8.998  1.00  1.09           H  
ATOM   3798 1HD  ARG A 260     -16.796 -11.203   9.363  1.00  1.09           H  
ATOM   3799 2HD  ARG A 260     -16.753 -10.184  10.823  1.00  1.09           H  
ATOM   3800  HE  ARG A 260     -18.880 -12.022  11.075  1.00  1.09           H  
ATOM   3801 1HH1 ARG A 260     -15.362 -12.078  10.981  1.00  1.09           H  
ATOM   3802 2HH1 ARG A 260     -15.256 -13.553  11.921  1.00  1.09           H  
ATOM   3803 1HH2 ARG A 260     -18.693 -13.900  12.311  1.00  1.09           H  
ATOM   3804 2HH2 ARG A 260     -17.118 -14.564  12.686  1.00  1.09           H  
ATOM   3805  N   ASN A 261     -20.134  -6.543   9.854  1.00  1.31           N  
ATOM   3806  CA  ASN A 261     -21.019  -6.204  10.965  1.00  1.31           C  
ATOM   3807  C   ASN A 261     -22.453  -5.853  10.547  1.00  1.31           C  
ATOM   3808  O   ASN A 261     -23.393  -6.553  10.937  1.00  1.31           O  
ATOM   3809  CB  ASN A 261     -20.366  -5.079  11.759  1.00  1.31           C  
ATOM   3810  CG  ASN A 261     -21.012  -4.753  13.050  1.00  1.31           C  
ATOM   3811  OD1 ASN A 261     -21.206  -5.647  13.875  1.00  1.31           O  
ATOM   3812  ND2 ASN A 261     -21.291  -3.499  13.284  1.00  1.31           N  
ATOM   3813  H   ASN A 261     -19.386  -5.884   9.617  1.00  1.31           H  
ATOM   3814  HA  ASN A 261     -21.085  -7.078  11.614  1.00  1.31           H  
ATOM   3815 1HB  ASN A 261     -19.326  -5.338  11.947  1.00  1.31           H  
ATOM   3816 2HB  ASN A 261     -20.352  -4.171  11.150  1.00  1.31           H  
ATOM   3817 1HD2 ASN A 261     -21.690  -3.229  14.150  1.00  1.31           H  
ATOM   3818 2HD2 ASN A 261     -21.052  -2.774  12.608  1.00  1.31           H  
ATOM   3819  N   ILE A 262     -22.616  -4.774   9.782  1.00  1.58           N  
ATOM   3820  CA  ILE A 262     -23.936  -4.311   9.353  1.00  1.58           C  
ATOM   3821  C   ILE A 262     -23.941  -3.880   7.887  1.00  1.58           C  
ATOM   3822  O   ILE A 262     -25.007  -3.724   7.292  1.00  1.58           O  
ATOM   3823  OXT ILE A 262     -22.896  -3.485   7.371  1.00  1.58           O  
ATOM   3824  CB  ILE A 262     -24.457  -3.153  10.250  1.00  1.58           C  
ATOM   3825  CG1 ILE A 262     -24.586  -3.617  11.733  1.00  1.58           C  
ATOM   3826  CG2 ILE A 262     -25.799  -2.655   9.736  1.00  1.58           C  
ATOM   3827  CD1 ILE A 262     -24.917  -2.523  12.703  1.00  1.58           C  
ATOM   3828  H   ILE A 262     -21.794  -4.262   9.490  1.00  1.58           H  
ATOM   3829  HA  ILE A 262     -24.634  -5.141   9.453  1.00  1.58           H  
ATOM   3830  HB  ILE A 262     -23.738  -2.332  10.228  1.00  1.58           H  
ATOM   3831 1HG1 ILE A 262     -25.354  -4.382  11.788  1.00  1.58           H  
ATOM   3832 2HG1 ILE A 262     -23.666  -4.038  12.060  1.00  1.58           H  
ATOM   3833 1HG2 ILE A 262     -26.146  -1.834  10.363  1.00  1.58           H  
ATOM   3834 2HG2 ILE A 262     -25.691  -2.305   8.710  1.00  1.58           H  
ATOM   3835 3HG2 ILE A 262     -26.525  -3.467   9.768  1.00  1.58           H  
ATOM   3836 1HD1 ILE A 262     -24.984  -2.941  13.707  1.00  1.58           H  
ATOM   3837 2HD1 ILE A 262     -24.132  -1.765  12.675  1.00  1.58           H  
ATOM   3838 3HD1 ILE A 262     -25.869  -2.072  12.433  1.00  1.58           H  
ENDMDL

