REMARK ID 110511 DOMAINID 106761 MODEL 1 2021-08-14_00000035_1_11
MODEL     1
ATOM      1  N   MET A   1      -0.181   0.975   0.901  1.00  6.34           N  
ATOM      2  CA  MET A   1      -0.180   0.679  -0.526  1.00  6.34           C  
ATOM      3  C   MET A   1       1.217   0.645  -1.104  1.00  6.34           C  
ATOM      4  O   MET A   1       1.555  -0.255  -1.873  1.00  6.34           O  
ATOM      5  CB  MET A   1      -0.980   1.698  -1.328  1.00  6.34           C  
ATOM      6  CG  MET A   1      -1.038   1.371  -2.827  1.00  6.34           C  
ATOM      7  SD  MET A   1      -1.828   2.644  -3.854  1.00  6.34           S  
ATOM      8  CE  MET A   1      -0.510   3.846  -4.047  1.00  6.34           C  
ATOM      9 1H   MET A   1      -1.030   0.617   1.315  1.00  6.34           H  
ATOM     10 2H   MET A   1       0.615   0.525   1.330  1.00  6.34           H  
ATOM     11 3H   MET A   1      -0.129   1.971   1.051  1.00  6.34           H  
ATOM     12  HA  MET A   1      -0.622  -0.305  -0.672  1.00  6.34           H  
ATOM     13 1HB  MET A   1      -1.993   1.711  -0.963  1.00  6.34           H  
ATOM     14 2HB  MET A   1      -0.562   2.701  -1.198  1.00  6.34           H  
ATOM     15 1HG  MET A   1      -0.024   1.227  -3.184  1.00  6.34           H  
ATOM     16 2HG  MET A   1      -1.581   0.439  -2.964  1.00  6.34           H  
ATOM     17 1HE  MET A   1      -0.854   4.679  -4.651  1.00  6.34           H  
ATOM     18 2HE  MET A   1      -0.196   4.200  -3.067  1.00  6.34           H  
ATOM     19 3HE  MET A   1       0.331   3.393  -4.542  1.00  6.34           H  
ATOM     20  N   GLY A   2       2.046   1.627  -0.760  1.00  5.24           N  
ATOM     21  CA  GLY A   2       3.351   1.692  -1.401  1.00  5.24           C  
ATOM     22  C   GLY A   2       3.098   1.939  -2.882  1.00  5.24           C  
ATOM     23  O   GLY A   2       2.424   2.912  -3.229  1.00  5.24           O  
ATOM     24  H   GLY A   2       1.777   2.349  -0.112  1.00  5.24           H  
ATOM     25 1HA  GLY A   2       3.948   2.499  -0.975  1.00  5.24           H  
ATOM     26 2HA  GLY A   2       3.891   0.756  -1.259  1.00  5.24           H  
ATOM     27  N   SER A   3       3.641   1.084  -3.744  1.00  4.05           N  
ATOM     28  CA  SER A   3       3.454   1.223  -5.186  1.00  4.05           C  
ATOM     29  C   SER A   3       3.762   2.629  -5.679  1.00  4.05           C  
ATOM     30  O   SER A   3       4.769   3.222  -5.286  1.00  4.05           O  
ATOM     31  CB  SER A   3       2.042   0.826  -5.578  1.00  4.05           C  
ATOM     32  OG  SER A   3       1.895   0.808  -6.977  1.00  4.05           O  
ATOM     33  H   SER A   3       4.179   0.307  -3.388  1.00  4.05           H  
ATOM     34  HA  SER A   3       4.143   0.539  -5.682  1.00  4.05           H  
ATOM     35 1HB  SER A   3       1.820  -0.161  -5.171  1.00  4.05           H  
ATOM     36 2HB  SER A   3       1.335   1.509  -5.150  1.00  4.05           H  
ATOM     37  HG  SER A   3       2.526   0.156  -7.300  1.00  4.05           H  
ATOM     38  N   MET A   4       2.911   3.144  -6.566  1.00  2.96           N  
ATOM     39  CA  MET A   4       3.130   4.468  -7.143  1.00  2.96           C  
ATOM     40  C   MET A   4       1.884   5.284  -7.477  1.00  2.96           C  
ATOM     41  O   MET A   4       0.780   4.759  -7.634  1.00  2.96           O  
ATOM     42  CB  MET A   4       3.946   4.342  -8.424  1.00  2.96           C  
ATOM     43  CG  MET A   4       3.270   3.489  -9.491  1.00  2.96           C  
ATOM     44  SD  MET A   4       1.947   4.352 -10.370  1.00  2.96           S  
ATOM     45  CE  MET A   4       2.780   5.606 -11.317  1.00  2.96           C  
ATOM     46  H   MET A   4       2.108   2.590  -6.848  1.00  2.96           H  
ATOM     47  HA  MET A   4       3.701   5.049  -6.420  1.00  2.96           H  
ATOM     48 1HB  MET A   4       4.123   5.331  -8.845  1.00  2.96           H  
ATOM     49 2HB  MET A   4       4.917   3.901  -8.197  1.00  2.96           H  
ATOM     50 1HG  MET A   4       4.011   3.165 -10.220  1.00  2.96           H  
ATOM     51 2HG  MET A   4       2.844   2.600  -9.025  1.00  2.96           H  
ATOM     52 1HE  MET A   4       2.042   6.172 -11.883  1.00  2.96           H  
ATOM     53 2HE  MET A   4       3.315   6.279 -10.643  1.00  2.96           H  
ATOM     54 3HE  MET A   4       3.485   5.139 -12.003  1.00  2.96           H  
ATOM     55  N   ILE A   5       2.125   6.584  -7.638  1.00  2.10           N  
ATOM     56  CA  ILE A   5       1.180   7.588  -8.122  1.00  2.10           C  
ATOM     57  C   ILE A   5       1.919   8.518  -9.075  1.00  2.10           C  
ATOM     58  O   ILE A   5       3.075   8.862  -8.818  1.00  2.10           O  
ATOM     59  CB  ILE A   5       0.565   8.401  -6.966  1.00  2.10           C  
ATOM     60  CG1 ILE A   5      -0.498   9.378  -7.504  1.00  2.10           C  
ATOM     61  CG2 ILE A   5       1.635   9.156  -6.230  1.00  2.10           C  
ATOM     62  CD1 ILE A   5      -1.366   9.956  -6.445  1.00  2.10           C  
ATOM     63  H   ILE A   5       3.062   6.903  -7.436  1.00  2.10           H  
ATOM     64  HA  ILE A   5       0.387   7.095  -8.680  1.00  2.10           H  
ATOM     65  HB  ILE A   5       0.071   7.721  -6.280  1.00  2.10           H  
ATOM     66 1HG1 ILE A   5       0.017  10.200  -7.986  1.00  2.10           H  
ATOM     67 2HG1 ILE A   5      -1.121   8.882  -8.243  1.00  2.10           H  
ATOM     68 1HG2 ILE A   5       1.186   9.713  -5.412  1.00  2.10           H  
ATOM     69 2HG2 ILE A   5       2.368   8.457  -5.833  1.00  2.10           H  
ATOM     70 3HG2 ILE A   5       2.125   9.849  -6.918  1.00  2.10           H  
ATOM     71 1HD1 ILE A   5      -2.060  10.634  -6.858  1.00  2.10           H  
ATOM     72 2HD1 ILE A   5      -1.898   9.188  -5.978  1.00  2.10           H  
ATOM     73 3HD1 ILE A   5      -0.746  10.474  -5.723  1.00  2.10           H  
ATOM     74  N   SER A   6       1.267   8.930 -10.161  1.00  1.49           N  
ATOM     75  CA  SER A   6       1.885   9.841 -11.111  1.00  1.49           C  
ATOM     76  C   SER A   6       1.527  11.308 -10.838  1.00  1.49           C  
ATOM     77  O   SER A   6       0.969  11.654  -9.795  1.00  1.49           O  
ATOM     78  CB  SER A   6       1.473   9.459 -12.525  1.00  1.49           C  
ATOM     79  OG  SER A   6       2.248  10.149 -13.475  1.00  1.49           O  
ATOM     80  H   SER A   6       0.328   8.592 -10.371  1.00  1.49           H  
ATOM     81  HA  SER A   6       2.967   9.738 -11.028  1.00  1.49           H  
ATOM     82 1HB  SER A   6       1.576   8.388 -12.666  1.00  1.49           H  
ATOM     83 2HB  SER A   6       0.419   9.704 -12.667  1.00  1.49           H  
ATOM     84  HG  SER A   6       1.873   9.922 -14.332  1.00  1.49           H  
ATOM     85  N   THR A   7       1.889  12.166 -11.782  1.00  1.10           N  
ATOM     86  CA  THR A   7       1.694  13.602 -11.658  1.00  1.10           C  
ATOM     87  C   THR A   7       0.240  13.919 -11.977  1.00  1.10           C  
ATOM     88  O   THR A   7      -0.434  13.080 -12.574  1.00  1.10           O  
ATOM     89  CB  THR A   7       2.637  14.325 -12.650  1.00  1.10           C  
ATOM     90  OG1 THR A   7       2.284  13.973 -13.994  1.00  1.10           O  
ATOM     91  CG2 THR A   7       4.061  13.900 -12.385  1.00  1.10           C  
ATOM     92  H   THR A   7       2.313  11.770 -12.610  1.00  1.10           H  
ATOM     93  HA  THR A   7       1.923  13.900 -10.636  1.00  1.10           H  
ATOM     94  HB  THR A   7       2.565  15.396 -12.541  1.00  1.10           H  
ATOM     95  HG1 THR A   7       1.436  14.385 -14.220  1.00  1.10           H  
ATOM     96 1HG2 THR A   7       4.726  14.401 -13.088  1.00  1.10           H  
ATOM     97 2HG2 THR A   7       4.336  14.173 -11.367  1.00  1.10           H  
ATOM     98 3HG2 THR A   7       4.148  12.821 -12.509  1.00  1.10           H  
ATOM     99  N   PRO A   8      -0.299  15.072 -11.556  1.00  0.86           N  
ATOM    100  CA  PRO A   8      -1.617  15.526 -11.924  1.00  0.86           C  
ATOM    101  C   PRO A   8      -1.713  15.927 -13.380  1.00  0.86           C  
ATOM    102  O   PRO A   8      -0.786  16.539 -13.921  1.00  0.86           O  
ATOM    103  CB  PRO A   8      -1.838  16.718 -10.991  1.00  0.86           C  
ATOM    104  CG  PRO A   8      -0.471  17.196 -10.625  1.00  0.86           C  
ATOM    105  CD  PRO A   8       0.399  15.954 -10.593  1.00  0.86           C  
ATOM    106  HA  PRO A   8      -2.320  14.735 -11.694  1.00  0.86           H  
ATOM    107 1HB  PRO A   8      -2.406  17.492 -11.517  1.00  0.86           H  
ATOM    108 2HB  PRO A   8      -2.443  16.426 -10.127  1.00  0.86           H  
ATOM    109 1HG  PRO A   8      -0.114  17.954 -11.335  1.00  0.86           H  
ATOM    110 2HG  PRO A   8      -0.516  17.687  -9.642  1.00  0.86           H  
ATOM    111 1HD  PRO A   8       1.396  16.239 -10.907  1.00  0.86           H  
ATOM    112 2HD  PRO A   8       0.398  15.515  -9.584  1.00  0.86           H  
ATOM    113  N   GLU A   9      -2.875  15.700 -13.969  1.00  0.72           N  
ATOM    114  CA  GLU A   9      -3.158  16.165 -15.318  1.00  0.72           C  
ATOM    115  C   GLU A   9      -4.651  16.482 -15.425  1.00  0.72           C  
ATOM    116  O   GLU A   9      -5.441  15.910 -14.687  1.00  0.72           O  
ATOM    117  CB  GLU A   9      -2.724  15.099 -16.338  1.00  0.72           C  
ATOM    118  CG  GLU A   9      -3.494  13.779 -16.308  1.00  0.72           C  
ATOM    119  CD  GLU A   9      -2.906  12.769 -17.301  1.00  0.72           C  
ATOM    120  OE1 GLU A   9      -1.879  13.075 -17.856  1.00  0.72           O  
ATOM    121  OE2 GLU A   9      -3.484  11.715 -17.520  1.00  0.72           O  
ATOM    122  H   GLU A   9      -3.553  15.126 -13.470  1.00  0.72           H  
ATOM    123  HA  GLU A   9      -2.570  17.059 -15.483  1.00  0.72           H  
ATOM    124 1HB  GLU A   9      -2.806  15.497 -17.344  1.00  0.72           H  
ATOM    125 2HB  GLU A   9      -1.673  14.861 -16.173  1.00  0.72           H  
ATOM    126 1HG  GLU A   9      -3.459  13.361 -15.298  1.00  0.72           H  
ATOM    127 2HG  GLU A   9      -4.535  13.978 -16.554  1.00  0.72           H  
ATOM    128  N   PRO A  10      -5.101  17.374 -16.311  1.00  0.65           N  
ATOM    129  CA  PRO A  10      -6.504  17.693 -16.452  1.00  0.65           C  
ATOM    130  C   PRO A  10      -7.310  16.432 -16.712  1.00  0.65           C  
ATOM    131  O   PRO A  10      -6.883  15.556 -17.468  1.00  0.65           O  
ATOM    132  CB  PRO A  10      -6.518  18.628 -17.657  1.00  0.65           C  
ATOM    133  CG  PRO A  10      -5.139  19.256 -17.655  1.00  0.65           C  
ATOM    134  CD  PRO A  10      -4.205  18.146 -17.189  1.00  0.65           C  
ATOM    135  HA  PRO A  10      -6.854  18.215 -15.554  1.00  0.65           H  
ATOM    136 1HB  PRO A  10      -6.761  18.073 -18.554  1.00  0.65           H  
ATOM    137 2HB  PRO A  10      -7.319  19.369 -17.525  1.00  0.65           H  
ATOM    138 1HG  PRO A  10      -4.888  19.628 -18.661  1.00  0.65           H  
ATOM    139 2HG  PRO A  10      -5.130  20.120 -16.980  1.00  0.65           H  
ATOM    140 1HD  PRO A  10      -3.856  17.536 -18.032  1.00  0.65           H  
ATOM    141 2HD  PRO A  10      -3.388  18.620 -16.641  1.00  0.65           H  
ATOM    142  N   LEU A  11      -8.475  16.361 -16.093  1.00  0.62           N  
ATOM    143  CA  LEU A  11      -9.393  15.241 -16.227  1.00  0.62           C  
ATOM    144  C   LEU A  11      -9.908  15.079 -17.648  1.00  0.62           C  
ATOM    145  O   LEU A  11     -10.408  16.030 -18.251  1.00  0.62           O  
ATOM    146  CB  LEU A  11     -10.573  15.435 -15.270  1.00  0.62           C  
ATOM    147  CG  LEU A  11     -11.656  14.353 -15.279  1.00  0.62           C  
ATOM    148  CD1 LEU A  11     -11.103  13.069 -14.777  1.00  0.62           C  
ATOM    149  CD2 LEU A  11     -12.825  14.795 -14.409  1.00  0.62           C  
ATOM    150  H   LEU A  11      -8.723  17.119 -15.471  1.00  0.62           H  
ATOM    151  HA  LEU A  11      -8.863  14.334 -15.946  1.00  0.62           H  
ATOM    152 1HB  LEU A  11     -10.177  15.500 -14.260  1.00  0.62           H  
ATOM    153 2HB  LEU A  11     -11.052  16.390 -15.505  1.00  0.62           H  
ATOM    154  HG  LEU A  11     -11.991  14.204 -16.297  1.00  0.62           H  
ATOM    155 1HD1 LEU A  11     -11.872  12.313 -14.807  1.00  0.62           H  
ATOM    156 2HD1 LEU A  11     -10.275  12.761 -15.397  1.00  0.62           H  
ATOM    157 3HD1 LEU A  11     -10.774  13.208 -13.775  1.00  0.62           H  
ATOM    158 1HD2 LEU A  11     -13.603  14.030 -14.423  1.00  0.62           H  
ATOM    159 2HD2 LEU A  11     -12.481  14.938 -13.390  1.00  0.62           H  
ATOM    160 3HD2 LEU A  11     -13.229  15.734 -14.792  1.00  0.62           H  
ATOM    161  N   HIS A  12      -9.790  13.869 -18.171  1.00  0.61           N  
ATOM    162  CA  HIS A  12     -10.248  13.545 -19.513  1.00  0.61           C  
ATOM    163  C   HIS A  12     -11.074  12.285 -19.548  1.00  0.61           C  
ATOM    164  O   HIS A  12     -10.877  11.369 -18.744  1.00  0.61           O  
ATOM    165  CB  HIS A  12      -9.079  13.338 -20.488  1.00  0.61           C  
ATOM    166  CG  HIS A  12      -8.304  14.569 -20.909  1.00  0.61           C  
ATOM    167  ND1 HIS A  12      -7.359  15.189 -20.123  1.00  0.61           N  
ATOM    168  CD2 HIS A  12      -8.351  15.272 -22.065  1.00  0.61           C  
ATOM    169  CE1 HIS A  12      -6.857  16.218 -20.780  1.00  0.61           C  
ATOM    170  NE2 HIS A  12      -7.440  16.289 -21.962  1.00  0.61           N  
ATOM    171  H   HIS A  12      -9.343  13.138 -17.619  1.00  0.61           H  
ATOM    172  HA  HIS A  12     -10.870  14.355 -19.890  1.00  0.61           H  
ATOM    173 1HB  HIS A  12      -8.370  12.642 -20.034  1.00  0.61           H  
ATOM    174 2HB  HIS A  12      -9.456  12.854 -21.391  1.00  0.61           H  
ATOM    175  HD1 HIS A  12      -7.072  14.956 -19.178  1.00  0.61           H  
ATOM    176  HD2 HIS A  12      -8.940  15.156 -22.975  1.00  0.61           H  
ATOM    177  HE1 HIS A  12      -6.084  16.831 -20.330  1.00  0.61           H  
ATOM    178  N   ALA A  13     -11.971  12.203 -20.517  1.00  0.61           N  
ATOM    179  CA  ALA A  13     -12.679  10.959 -20.684  1.00  0.61           C  
ATOM    180  C   ALA A  13     -11.616   9.910 -20.932  1.00  0.61           C  
ATOM    181  O   ALA A  13     -10.643  10.169 -21.641  1.00  0.61           O  
ATOM    182  CB  ALA A  13     -13.681  11.046 -21.817  1.00  0.61           C  
ATOM    183  H   ALA A  13     -12.137  12.982 -21.139  1.00  0.61           H  
ATOM    184  HA  ALA A  13     -13.198  10.713 -19.759  1.00  0.61           H  
ATOM    185 1HB  ALA A  13     -14.187  10.088 -21.926  1.00  0.61           H  
ATOM    186 2HB  ALA A  13     -14.415  11.822 -21.593  1.00  0.61           H  
ATOM    187 3HB  ALA A  13     -13.164  11.290 -22.742  1.00  0.61           H  
ATOM    188  N   GLY A  14     -11.793   8.737 -20.356  1.00  0.62           N  
ATOM    189  CA  GLY A  14     -10.818   7.665 -20.471  1.00  0.62           C  
ATOM    190  C   GLY A  14     -10.119   7.453 -19.127  1.00  0.62           C  
ATOM    191  O   GLY A  14      -9.612   6.364 -18.857  1.00  0.62           O  
ATOM    192  H   GLY A  14     -12.615   8.585 -19.789  1.00  0.62           H  
ATOM    193 1HA  GLY A  14     -11.317   6.747 -20.780  1.00  0.62           H  
ATOM    194 2HA  GLY A  14     -10.083   7.912 -21.235  1.00  0.62           H  
ATOM    195  N   HIS A  15     -10.121   8.475 -18.261  1.00  0.64           N  
ATOM    196  CA  HIS A  15      -9.578   8.280 -16.916  1.00  0.64           C  
ATOM    197  C   HIS A  15     -10.540   7.384 -16.178  1.00  0.64           C  
ATOM    198  O   HIS A  15     -11.751   7.463 -16.400  1.00  0.64           O  
ATOM    199  CB  HIS A  15      -9.399   9.598 -16.146  1.00  0.64           C  
ATOM    200  CG  HIS A  15      -8.188  10.383 -16.535  1.00  0.64           C  
ATOM    201  ND1 HIS A  15      -8.213  11.739 -16.776  1.00  0.64           N  
ATOM    202  CD2 HIS A  15      -6.897  10.003 -16.677  1.00  0.64           C  
ATOM    203  CE1 HIS A  15      -6.990  12.151 -17.057  1.00  0.64           C  
ATOM    204  NE2 HIS A  15      -6.177  11.127 -16.997  1.00  0.64           N  
ATOM    205  H   HIS A  15     -10.504   9.384 -18.525  1.00  0.64           H  
ATOM    206  HA  HIS A  15      -8.614   7.777 -16.960  1.00  0.64           H  
ATOM    207 1HB  HIS A  15     -10.276  10.229 -16.303  1.00  0.64           H  
ATOM    208 2HB  HIS A  15      -9.338   9.385 -15.076  1.00  0.64           H  
ATOM    209  HD2 HIS A  15      -6.500   8.994 -16.545  1.00  0.64           H  
ATOM    210  HE1 HIS A  15      -6.695  13.163 -17.288  1.00  0.64           H  
ATOM    211  HE2 HIS A  15      -5.160  11.192 -17.162  1.00  0.64           H  
ATOM    212  N   ILE A  16     -10.036   6.544 -15.285  1.00  0.66           N  
ATOM    213  CA  ILE A  16     -10.966   5.701 -14.564  1.00  0.66           C  
ATOM    214  C   ILE A  16     -11.189   6.260 -13.166  1.00  0.66           C  
ATOM    215  O   ILE A  16     -10.272   6.347 -12.344  1.00  0.66           O  
ATOM    216  CB  ILE A  16     -10.443   4.271 -14.495  1.00  0.66           C  
ATOM    217  CG1 ILE A  16     -10.217   3.717 -15.887  1.00  0.66           C  
ATOM    218  CG2 ILE A  16     -11.460   3.431 -13.748  1.00  0.66           C  
ATOM    219  CD1 ILE A  16      -9.421   2.435 -15.871  1.00  0.66           C  
ATOM    220  H   ILE A  16      -9.033   6.469 -15.109  1.00  0.66           H  
ATOM    221  HA  ILE A  16     -11.919   5.687 -15.087  1.00  0.66           H  
ATOM    222  HB  ILE A  16      -9.504   4.251 -13.995  1.00  0.66           H  
ATOM    223 1HG1 ILE A  16     -11.179   3.530 -16.357  1.00  0.66           H  
ATOM    224 2HG1 ILE A  16      -9.672   4.451 -16.485  1.00  0.66           H  
ATOM    225 1HG2 ILE A  16     -11.113   2.403 -13.675  1.00  0.66           H  
ATOM    226 2HG2 ILE A  16     -11.579   3.843 -12.771  1.00  0.66           H  
ATOM    227 3HG2 ILE A  16     -12.413   3.453 -14.274  1.00  0.66           H  
ATOM    228 1HD1 ILE A  16      -9.283   2.078 -16.890  1.00  0.66           H  
ATOM    229 2HD1 ILE A  16      -8.439   2.623 -15.413  1.00  0.66           H  
ATOM    230 3HD1 ILE A  16      -9.949   1.683 -15.289  1.00  0.66           H  
ATOM    231  N   LEU A  17     -12.426   6.650 -12.898  1.00  0.67           N  
ATOM    232  CA  LEU A  17     -12.738   7.285 -11.632  1.00  0.67           C  
ATOM    233  C   LEU A  17     -13.362   6.269 -10.681  1.00  0.67           C  
ATOM    234  O   LEU A  17     -13.225   6.373  -9.464  1.00  0.67           O  
ATOM    235  CB  LEU A  17     -13.693   8.450 -11.883  1.00  0.67           C  
ATOM    236  CG  LEU A  17     -13.167   9.486 -12.924  1.00  0.67           C  
ATOM    237  CD1 LEU A  17     -14.165  10.624 -13.106  1.00  0.67           C  
ATOM    238  CD2 LEU A  17     -11.850   9.962 -12.505  1.00  0.67           C  
ATOM    239  H   LEU A  17     -13.138   6.556 -13.611  1.00  0.67           H  
ATOM    240  HA  LEU A  17     -11.819   7.664 -11.183  1.00  0.67           H  
ATOM    241 1HB  LEU A  17     -14.643   8.059 -12.244  1.00  0.67           H  
ATOM    242 2HB  LEU A  17     -13.867   8.969 -10.945  1.00  0.67           H  
ATOM    243  HG  LEU A  17     -13.063   8.988 -13.893  1.00  0.67           H  
ATOM    244 1HD1 LEU A  17     -13.795  11.318 -13.848  1.00  0.67           H  
ATOM    245 2HD1 LEU A  17     -15.125  10.226 -13.434  1.00  0.67           H  
ATOM    246 3HD1 LEU A  17     -14.298  11.145 -12.175  1.00  0.67           H  
ATOM    247 1HD2 LEU A  17     -11.456  10.650 -13.235  1.00  0.67           H  
ATOM    248 2HD2 LEU A  17     -11.925  10.451 -11.558  1.00  0.67           H  
ATOM    249 3HD2 LEU A  17     -11.199   9.106 -12.423  1.00  0.67           H  
ATOM    250  N   THR A  18     -14.035   5.281 -11.272  1.00  0.68           N  
ATOM    251  CA  THR A  18     -14.794   4.235 -10.587  1.00  0.68           C  
ATOM    252  C   THR A  18     -14.298   3.756  -9.196  1.00  0.68           C  
ATOM    253  O   THR A  18     -15.072   3.848  -8.242  1.00  0.68           O  
ATOM    254  CB  THR A  18     -15.047   3.043 -11.540  1.00  0.68           C  
ATOM    255  OG1 THR A  18     -15.842   3.488 -12.647  1.00  0.68           O  
ATOM    256  CG2 THR A  18     -15.755   1.922 -10.810  1.00  0.68           C  
ATOM    257  H   THR A  18     -14.044   5.278 -12.278  1.00  0.68           H  
ATOM    258  HA  THR A  18     -15.787   4.652 -10.415  1.00  0.68           H  
ATOM    259  HB  THR A  18     -14.129   2.678 -11.937  1.00  0.68           H  
ATOM    260  HG1 THR A  18     -16.073   2.733 -13.199  1.00  0.68           H  
ATOM    261 1HG2 THR A  18     -15.932   1.098 -11.500  1.00  0.68           H  
ATOM    262 2HG2 THR A  18     -15.141   1.571  -9.982  1.00  0.68           H  
ATOM    263 3HG2 THR A  18     -16.706   2.284 -10.425  1.00  0.68           H  
ATOM    264  N   PRO A  19     -13.071   3.201  -9.023  1.00  0.68           N  
ATOM    265  CA  PRO A  19     -12.589   2.655  -7.767  1.00  0.68           C  
ATOM    266  C   PRO A  19     -12.197   3.710  -6.735  1.00  0.68           C  
ATOM    267  O   PRO A  19     -11.890   3.362  -5.596  1.00  0.68           O  
ATOM    268  CB  PRO A  19     -11.357   1.860  -8.204  1.00  0.68           C  
ATOM    269  CG  PRO A  19     -10.846   2.600  -9.408  1.00  0.68           C  
ATOM    270  CD  PRO A  19     -12.068   3.105 -10.114  1.00  0.68           C  
ATOM    271  HA  PRO A  19     -13.356   1.986  -7.353  1.00  0.68           H  
ATOM    272 1HB  PRO A  19     -10.622   1.826  -7.384  1.00  0.68           H  
ATOM    273 2HB  PRO A  19     -11.639   0.821  -8.427  1.00  0.68           H  
ATOM    274 1HG  PRO A  19     -10.178   3.418  -9.096  1.00  0.68           H  
ATOM    275 2HG  PRO A  19     -10.252   1.928 -10.037  1.00  0.68           H  
ATOM    276 1HD  PRO A  19     -11.817   4.072 -10.526  1.00  0.68           H  
ATOM    277 2HD  PRO A  19     -12.331   2.370 -10.860  1.00  0.68           H  
ATOM    278  N   PHE A  20     -12.129   4.984  -7.131  1.00  0.69           N  
ATOM    279  CA  PHE A  20     -11.645   6.007  -6.213  1.00  0.69           C  
ATOM    280  C   PHE A  20     -12.506   6.115  -4.976  1.00  0.69           C  
ATOM    281  O   PHE A  20     -13.733   6.228  -5.070  1.00  0.69           O  
ATOM    282  CB  PHE A  20     -11.655   7.388  -6.876  1.00  0.69           C  
ATOM    283  CG  PHE A  20     -11.133   8.519  -5.974  1.00  0.69           C  
ATOM    284  CD1 PHE A  20      -9.781   8.773  -5.841  1.00  0.69           C  
ATOM    285  CD2 PHE A  20     -12.020   9.302  -5.227  1.00  0.69           C  
ATOM    286  CE1 PHE A  20      -9.336   9.779  -5.011  1.00  0.69           C  
ATOM    287  CE2 PHE A  20     -11.560  10.298  -4.392  1.00  0.69           C  
ATOM    288  CZ  PHE A  20     -10.213  10.533  -4.292  1.00  0.69           C  
ATOM    289  H   PHE A  20     -12.428   5.279  -8.059  1.00  0.69           H  
ATOM    290  HA  PHE A  20     -10.628   5.750  -5.907  1.00  0.69           H  
ATOM    291 1HB  PHE A  20     -11.041   7.358  -7.783  1.00  0.69           H  
ATOM    292 2HB  PHE A  20     -12.673   7.630  -7.179  1.00  0.69           H  
ATOM    293  HD1 PHE A  20      -9.068   8.169  -6.403  1.00  0.69           H  
ATOM    294  HD2 PHE A  20     -13.092   9.110  -5.302  1.00  0.69           H  
ATOM    295  HE1 PHE A  20      -8.287   9.967  -4.919  1.00  0.69           H  
ATOM    296  HE2 PHE A  20     -12.271  10.892  -3.812  1.00  0.69           H  
ATOM    297  HZ  PHE A  20      -9.839  11.309  -3.640  1.00  0.69           H  
ATOM    298  N   CYS A  21     -11.857   6.150  -3.821  1.00  0.69           N  
ATOM    299  CA  CYS A  21     -12.569   6.361  -2.579  1.00  0.69           C  
ATOM    300  C   CYS A  21     -11.692   6.969  -1.493  1.00  0.69           C  
ATOM    301  O   CYS A  21     -10.827   6.286  -0.938  1.00  0.69           O  
ATOM    302  CB  CYS A  21     -13.151   5.049  -2.056  1.00  0.69           C  
ATOM    303  SG  CYS A  21     -14.132   5.251  -0.547  1.00  0.69           S  
ATOM    304  H   CYS A  21     -10.846   5.998  -3.811  1.00  0.69           H  
ATOM    305  HA  CYS A  21     -13.386   7.036  -2.784  1.00  0.69           H  
ATOM    306 1HB  CYS A  21     -13.791   4.610  -2.822  1.00  0.69           H  
ATOM    307 2HB  CYS A  21     -12.344   4.344  -1.854  1.00  0.69           H  
ATOM    308  HG  CYS A  21     -14.735   6.414  -0.937  1.00  0.69           H  
ATOM    309  N   CYS A  22     -11.984   8.221  -1.123  1.00  0.70           N  
ATOM    310  CA  CYS A  22     -11.257   8.928  -0.079  1.00  0.70           C  
ATOM    311  C   CYS A  22     -11.933   8.717   1.275  1.00  0.70           C  
ATOM    312  O   CYS A  22     -11.356   9.014   2.322  1.00  0.70           O  
ATOM    313  CB  CYS A  22     -11.200  10.418  -0.369  1.00  0.70           C  
ATOM    314  SG  CYS A  22     -12.764  11.244  -0.252  1.00  0.70           S  
ATOM    315  H   CYS A  22     -12.725   8.723  -1.619  1.00  0.70           H  
ATOM    316  HA  CYS A  22     -10.240   8.544  -0.030  1.00  0.70           H  
ATOM    317 1HB  CYS A  22     -10.511  10.892   0.327  1.00  0.70           H  
ATOM    318 2HB  CYS A  22     -10.811  10.572  -1.368  1.00  0.70           H  
ATOM    319  HG  CYS A  22     -13.370  10.530  -1.231  1.00  0.70           H  
ATOM    320  N   GLY A  23     -13.148   8.160   1.260  1.00  0.71           N  
ATOM    321  CA  GLY A  23     -13.863   7.875   2.503  1.00  0.71           C  
ATOM    322  C   GLY A  23     -14.927   8.907   2.854  1.00  0.71           C  
ATOM    323  O   GLY A  23     -15.537   8.843   3.923  1.00  0.71           O  
ATOM    324  H   GLY A  23     -13.617   7.973   0.361  1.00  0.71           H  
ATOM    325 1HA  GLY A  23     -14.330   6.894   2.418  1.00  0.71           H  
ATOM    326 2HA  GLY A  23     -13.146   7.807   3.318  1.00  0.71           H  
ATOM    327  N   VAL A  24     -15.140   9.855   1.960  1.00  0.73           N  
ATOM    328  CA  VAL A  24     -16.157  10.877   2.126  1.00  0.73           C  
ATOM    329  C   VAL A  24     -17.095  10.762   0.946  1.00  0.73           C  
ATOM    330  O   VAL A  24     -16.704  11.031  -0.191  1.00  0.73           O  
ATOM    331  CB  VAL A  24     -15.532  12.278   2.165  1.00  0.73           C  
ATOM    332  CG1 VAL A  24     -16.613  13.332   2.311  1.00  0.73           C  
ATOM    333  CG2 VAL A  24     -14.518  12.352   3.287  1.00  0.73           C  
ATOM    334  H   VAL A  24     -14.588   9.843   1.113  1.00  0.73           H  
ATOM    335  HA  VAL A  24     -16.712  10.697   3.047  1.00  0.73           H  
ATOM    336  HB  VAL A  24     -15.042  12.455   1.235  1.00  0.73           H  
ATOM    337 1HG1 VAL A  24     -16.157  14.323   2.312  1.00  0.73           H  
ATOM    338 2HG1 VAL A  24     -17.303  13.254   1.483  1.00  0.73           H  
ATOM    339 3HG1 VAL A  24     -17.147  13.179   3.246  1.00  0.73           H  
ATOM    340 1HG2 VAL A  24     -14.060  13.339   3.300  1.00  0.73           H  
ATOM    341 2HG2 VAL A  24     -15.016  12.169   4.238  1.00  0.73           H  
ATOM    342 3HG2 VAL A  24     -13.743  11.599   3.131  1.00  0.73           H  
ATOM    343  N   ASP A  25     -18.353  10.426   1.207  1.00  0.74           N  
ATOM    344  CA  ASP A  25     -19.282  10.194   0.108  1.00  0.74           C  
ATOM    345  C   ASP A  25     -19.444  11.396  -0.806  1.00  0.74           C  
ATOM    346  O   ASP A  25     -19.478  11.241  -2.022  1.00  0.74           O  
ATOM    347  CB  ASP A  25     -20.666   9.821   0.638  1.00  0.74           C  
ATOM    348  CG  ASP A  25     -20.771   8.420   1.242  1.00  0.74           C  
ATOM    349  OD1 ASP A  25     -19.888   7.623   1.044  1.00  0.74           O  
ATOM    350  OD2 ASP A  25     -21.749   8.167   1.900  1.00  0.74           O  
ATOM    351  H   ASP A  25     -18.639  10.259   2.162  1.00  0.74           H  
ATOM    352  HA  ASP A  25     -18.901   9.364  -0.488  1.00  0.74           H  
ATOM    353 1HB  ASP A  25     -20.967  10.544   1.394  1.00  0.74           H  
ATOM    354 2HB  ASP A  25     -21.386   9.896  -0.177  1.00  0.74           H  
ATOM    355  N   SER A  26     -19.473  12.603  -0.244  1.00  0.73           N  
ATOM    356  CA  SER A  26     -19.661  13.780  -1.082  1.00  0.73           C  
ATOM    357  C   SER A  26     -18.523  13.950  -2.083  1.00  0.73           C  
ATOM    358  O   SER A  26     -18.752  14.255  -3.254  1.00  0.73           O  
ATOM    359  CB  SER A  26     -19.755  15.022  -0.219  1.00  0.73           C  
ATOM    360  OG  SER A  26     -20.909  15.000   0.579  1.00  0.73           O  
ATOM    361  H   SER A  26     -19.406  12.690   0.759  1.00  0.73           H  
ATOM    362  HA  SER A  26     -20.592  13.662  -1.638  1.00  0.73           H  
ATOM    363 1HB  SER A  26     -18.871  15.092   0.414  1.00  0.73           H  
ATOM    364 2HB  SER A  26     -19.767  15.904  -0.858  1.00  0.73           H  
ATOM    365  HG  SER A  26     -20.915  15.834   1.060  1.00  0.73           H  
ATOM    366  N   ILE A  27     -17.300  13.720  -1.633  1.00  0.72           N  
ATOM    367  CA  ILE A  27     -16.129  13.876  -2.477  1.00  0.72           C  
ATOM    368  C   ILE A  27     -16.007  12.753  -3.496  1.00  0.72           C  
ATOM    369  O   ILE A  27     -15.704  12.988  -4.676  1.00  0.72           O  
ATOM    370  CB  ILE A  27     -14.860  13.899  -1.642  1.00  0.72           C  
ATOM    371  CG1 ILE A  27     -14.790  15.132  -0.745  1.00  0.72           C  
ATOM    372  CG2 ILE A  27     -13.673  13.821  -2.480  1.00  0.72           C  
ATOM    373  CD1 ILE A  27     -13.629  15.078   0.244  1.00  0.72           C  
ATOM    374  H   ILE A  27     -17.179  13.423  -0.674  1.00  0.72           H  
ATOM    375  HA  ILE A  27     -16.214  14.820  -3.013  1.00  0.72           H  
ATOM    376  HB  ILE A  27     -14.889  13.036  -0.997  1.00  0.72           H  
ATOM    377 1HG1 ILE A  27     -14.682  16.020  -1.360  1.00  0.72           H  
ATOM    378 2HG1 ILE A  27     -15.720  15.211  -0.181  1.00  0.72           H  
ATOM    379 1HG2 ILE A  27     -12.838  13.789  -1.823  1.00  0.72           H  
ATOM    380 2HG2 ILE A  27     -13.696  12.919  -3.091  1.00  0.72           H  
ATOM    381 3HG2 ILE A  27     -13.619  14.692  -3.100  1.00  0.72           H  
ATOM    382 1HD1 ILE A  27     -13.624  15.969   0.860  1.00  0.72           H  
ATOM    383 2HD1 ILE A  27     -13.716  14.217   0.878  1.00  0.72           H  
ATOM    384 3HD1 ILE A  27     -12.689  15.018  -0.306  1.00  0.72           H  
ATOM    385  N   ASP A  28     -16.216  11.523  -3.030  1.00  0.69           N  
ATOM    386  CA  ASP A  28     -16.106  10.356  -3.887  1.00  0.69           C  
ATOM    387  C   ASP A  28     -17.162  10.410  -4.993  1.00  0.69           C  
ATOM    388  O   ASP A  28     -16.874  10.128  -6.165  1.00  0.69           O  
ATOM    389  CB  ASP A  28     -16.267   9.109  -3.015  1.00  0.69           C  
ATOM    390  CG  ASP A  28     -15.049   8.923  -2.095  1.00  0.69           C  
ATOM    391  OD1 ASP A  28     -14.058   9.534  -2.371  1.00  0.69           O  
ATOM    392  OD2 ASP A  28     -15.071   8.177  -1.117  1.00  0.69           O  
ATOM    393  H   ASP A  28     -16.470  11.397  -2.049  1.00  0.69           H  
ATOM    394  HA  ASP A  28     -15.118  10.351  -4.347  1.00  0.69           H  
ATOM    395 1HB  ASP A  28     -17.170   9.204  -2.403  1.00  0.69           H  
ATOM    396 2HB  ASP A  28     -16.377   8.229  -3.648  1.00  0.69           H  
ATOM    397  N   ASN A  29     -18.377  10.838  -4.631  1.00  0.67           N  
ATOM    398  CA  ASN A  29     -19.456  10.945  -5.592  1.00  0.67           C  
ATOM    399  C   ASN A  29     -19.225  12.120  -6.517  1.00  0.67           C  
ATOM    400  O   ASN A  29     -19.507  12.030  -7.707  1.00  0.67           O  
ATOM    401  CB  ASN A  29     -20.790  11.095  -4.891  1.00  0.67           C  
ATOM    402  CG  ASN A  29     -21.235   9.823  -4.213  1.00  0.67           C  
ATOM    403  OD1 ASN A  29     -20.807   8.713  -4.569  1.00  0.67           O  
ATOM    404  ND2 ASN A  29     -22.095   9.963  -3.233  1.00  0.67           N  
ATOM    405  H   ASN A  29     -18.577  11.061  -3.657  1.00  0.67           H  
ATOM    406  HA  ASN A  29     -19.475  10.043  -6.203  1.00  0.67           H  
ATOM    407 1HB  ASN A  29     -20.721  11.895  -4.151  1.00  0.67           H  
ATOM    408 2HB  ASN A  29     -21.546  11.390  -5.617  1.00  0.67           H  
ATOM    409 1HD2 ASN A  29     -22.427   9.160  -2.738  1.00  0.67           H  
ATOM    410 2HD2 ASN A  29     -22.411  10.877  -2.981  1.00  0.67           H  
ATOM    411  N   TRP A  30     -18.670  13.218  -6.003  1.00  0.65           N  
ATOM    412  CA  TRP A  30     -18.456  14.370  -6.855  1.00  0.65           C  
ATOM    413  C   TRP A  30     -17.519  13.992  -7.988  1.00  0.65           C  
ATOM    414  O   TRP A  30     -17.814  14.251  -9.163  1.00  0.65           O  
ATOM    415  CB  TRP A  30     -17.853  15.535  -6.071  1.00  0.65           C  
ATOM    416  CG  TRP A  30     -17.746  16.791  -6.867  1.00  0.65           C  
ATOM    417  CD1 TRP A  30     -18.712  17.746  -6.970  1.00  0.65           C  
ATOM    418  CD2 TRP A  30     -16.644  17.248  -7.680  1.00  0.65           C  
ATOM    419  NE1 TRP A  30     -18.290  18.760  -7.780  1.00  0.65           N  
ATOM    420  CE2 TRP A  30     -17.026  18.472  -8.228  1.00  0.65           C  
ATOM    421  CE3 TRP A  30     -15.386  16.730  -7.983  1.00  0.65           C  
ATOM    422  CZ2 TRP A  30     -16.196  19.186  -9.063  1.00  0.65           C  
ATOM    423  CZ3 TRP A  30     -14.560  17.455  -8.823  1.00  0.65           C  
ATOM    424  CH2 TRP A  30     -14.967  18.648  -9.350  1.00  0.65           C  
ATOM    425  H   TRP A  30     -18.447  13.290  -5.011  1.00  0.65           H  
ATOM    426  HA  TRP A  30     -19.413  14.678  -7.275  1.00  0.65           H  
ATOM    427 1HB  TRP A  30     -18.466  15.743  -5.203  1.00  0.65           H  
ATOM    428 2HB  TRP A  30     -16.858  15.260  -5.711  1.00  0.65           H  
ATOM    429  HD1 TRP A  30     -19.678  17.705  -6.471  1.00  0.65           H  
ATOM    430  HE1 TRP A  30     -18.825  19.589  -8.008  1.00  0.65           H  
ATOM    431  HE3 TRP A  30     -15.059  15.781  -7.566  1.00  0.65           H  
ATOM    432  HZ2 TRP A  30     -16.486  20.144  -9.495  1.00  0.65           H  
ATOM    433  HZ3 TRP A  30     -13.575  17.048  -9.062  1.00  0.65           H  
ATOM    434  HH2 TRP A  30     -14.306  19.194 -10.012  1.00  0.65           H  
ATOM    435  N   LEU A  31     -16.421  13.307  -7.654  1.00  0.64           N  
ATOM    436  CA  LEU A  31     -15.478  12.932  -8.691  1.00  0.64           C  
ATOM    437  C   LEU A  31     -16.162  12.089  -9.758  1.00  0.64           C  
ATOM    438  O   LEU A  31     -16.084  12.379 -10.951  1.00  0.64           O  
ATOM    439  CB  LEU A  31     -14.315  12.120  -8.121  1.00  0.64           C  
ATOM    440  CG  LEU A  31     -13.273  11.649  -9.182  1.00  0.64           C  
ATOM    441  CD1 LEU A  31     -12.596  12.886  -9.834  1.00  0.64           C  
ATOM    442  CD2 LEU A  31     -12.258  10.722  -8.533  1.00  0.64           C  
ATOM    443  H   LEU A  31     -16.230  13.088  -6.673  1.00  0.64           H  
ATOM    444  HA  LEU A  31     -15.081  13.828  -9.135  1.00  0.64           H  
ATOM    445 1HB  LEU A  31     -13.821  12.714  -7.397  1.00  0.64           H  
ATOM    446 2HB  LEU A  31     -14.715  11.235  -7.619  1.00  0.64           H  
ATOM    447  HG  LEU A  31     -13.788  11.109  -9.955  1.00  0.64           H  
ATOM    448 1HD1 LEU A  31     -11.882  12.570 -10.590  1.00  0.64           H  
ATOM    449 2HD1 LEU A  31     -13.353  13.506 -10.296  1.00  0.64           H  
ATOM    450 3HD1 LEU A  31     -12.082  13.456  -9.080  1.00  0.64           H  
ATOM    451 1HD2 LEU A  31     -11.541  10.372  -9.269  1.00  0.64           H  
ATOM    452 2HD2 LEU A  31     -11.733  11.237  -7.747  1.00  0.64           H  
ATOM    453 3HD2 LEU A  31     -12.789   9.873  -8.118  1.00  0.64           H  
ATOM    454  N   LYS A  32     -16.836  11.032  -9.322  1.00  0.63           N  
ATOM    455  CA  LYS A  32     -17.440  10.088 -10.246  1.00  0.63           C  
ATOM    456  C   LYS A  32     -18.663  10.587 -11.028  1.00  0.63           C  
ATOM    457  O   LYS A  32     -18.850  10.208 -12.188  1.00  0.63           O  
ATOM    458  CB  LYS A  32     -17.779   8.830  -9.460  1.00  0.63           C  
ATOM    459  CG  LYS A  32     -16.528   8.067  -9.043  1.00  0.63           C  
ATOM    460  CD  LYS A  32     -16.842   6.752  -8.404  1.00  0.63           C  
ATOM    461  CE  LYS A  32     -17.310   6.914  -6.972  1.00  0.63           C  
ATOM    462  NZ  LYS A  32     -17.515   5.592  -6.319  1.00  0.63           N  
ATOM    463  H   LYS A  32     -16.904  10.850  -8.317  1.00  0.63           H  
ATOM    464  HA  LYS A  32     -16.679   9.825 -10.979  1.00  0.63           H  
ATOM    465 1HB  LYS A  32     -18.329   9.106  -8.555  1.00  0.63           H  
ATOM    466 2HB  LYS A  32     -18.415   8.178 -10.055  1.00  0.63           H  
ATOM    467 1HG  LYS A  32     -15.909   7.886  -9.916  1.00  0.63           H  
ATOM    468 2HG  LYS A  32     -15.956   8.671  -8.335  1.00  0.63           H  
ATOM    469 1HD  LYS A  32     -17.592   6.216  -8.983  1.00  0.63           H  
ATOM    470 2HD  LYS A  32     -15.932   6.168  -8.387  1.00  0.63           H  
ATOM    471 1HE  LYS A  32     -16.552   7.467  -6.414  1.00  0.63           H  
ATOM    472 2HE  LYS A  32     -18.244   7.476  -6.951  1.00  0.63           H  
ATOM    473 1HZ  LYS A  32     -17.813   5.730  -5.369  1.00  0.63           H  
ATOM    474 2HZ  LYS A  32     -18.216   5.075  -6.820  1.00  0.63           H  
ATOM    475 3HZ  LYS A  32     -16.638   5.070  -6.330  1.00  0.63           H  
ATOM    476  N   GLN A  33     -19.500  11.409 -10.399  1.00  0.63           N  
ATOM    477  CA  GLN A  33     -20.750  11.859 -11.004  1.00  0.63           C  
ATOM    478  C   GLN A  33     -20.728  13.258 -11.623  1.00  0.63           C  
ATOM    479  O   GLN A  33     -21.481  13.519 -12.564  1.00  0.63           O  
ATOM    480  CB  GLN A  33     -21.865  11.841  -9.948  1.00  0.63           C  
ATOM    481  CG  GLN A  33     -22.186  10.463  -9.377  1.00  0.63           C  
ATOM    482  CD  GLN A  33     -23.289  10.510  -8.309  1.00  0.63           C  
ATOM    483  OE1 GLN A  33     -23.447  11.510  -7.592  1.00  0.63           O  
ATOM    484  NE2 GLN A  33     -24.054   9.425  -8.203  1.00  0.63           N  
ATOM    485  H   GLN A  33     -19.292  11.697  -9.451  1.00  0.63           H  
ATOM    486  HA  GLN A  33     -21.006  11.155 -11.793  1.00  0.63           H  
ATOM    487 1HB  GLN A  33     -21.584  12.492  -9.122  1.00  0.63           H  
ATOM    488 2HB  GLN A  33     -22.777  12.247 -10.382  1.00  0.63           H  
ATOM    489 1HG  GLN A  33     -22.509   9.808 -10.184  1.00  0.63           H  
ATOM    490 2HG  GLN A  33     -21.278  10.069  -8.909  1.00  0.63           H  
ATOM    491 1HE2 GLN A  33     -24.788   9.393  -7.524  1.00  0.63           H  
ATOM    492 2HE2 GLN A  33     -23.893   8.639  -8.801  1.00  0.63           H  
ATOM    493  N   ARG A  34     -19.924  14.178 -11.077  1.00  0.63           N  
ATOM    494  CA  ARG A  34     -19.967  15.569 -11.520  1.00  0.63           C  
ATOM    495  C   ARG A  34     -18.674  16.126 -12.101  1.00  0.63           C  
ATOM    496  O   ARG A  34     -18.726  17.029 -12.936  1.00  0.63           O  
ATOM    497  CB  ARG A  34     -20.382  16.444 -10.354  1.00  0.63           C  
ATOM    498  CG  ARG A  34     -21.821  16.236  -9.900  1.00  0.63           C  
ATOM    499  CD  ARG A  34     -22.121  16.944  -8.635  1.00  0.63           C  
ATOM    500  NE  ARG A  34     -23.535  16.850  -8.286  1.00  0.63           N  
ATOM    501  CZ  ARG A  34     -24.124  15.783  -7.700  1.00  0.63           C  
ATOM    502  NH1 ARG A  34     -23.419  14.711  -7.410  1.00  0.63           N  
ATOM    503  NH2 ARG A  34     -25.416  15.816  -7.421  1.00  0.63           N  
ATOM    504  H   ARG A  34     -19.287  13.941 -10.321  1.00  0.63           H  
ATOM    505  HA  ARG A  34     -20.733  15.650 -12.289  1.00  0.63           H  
ATOM    506 1HB  ARG A  34     -19.725  16.244  -9.505  1.00  0.63           H  
ATOM    507 2HB  ARG A  34     -20.261  17.491 -10.622  1.00  0.63           H  
ATOM    508 1HG  ARG A  34     -22.499  16.602 -10.673  1.00  0.63           H  
ATOM    509 2HG  ARG A  34     -21.999  15.174  -9.736  1.00  0.63           H  
ATOM    510 1HD  ARG A  34     -21.541  16.495  -7.828  1.00  0.63           H  
ATOM    511 2HD  ARG A  34     -21.858  17.997  -8.731  1.00  0.63           H  
ATOM    512  HE  ARG A  34     -24.120  17.650  -8.491  1.00  0.63           H  
ATOM    513 1HH1 ARG A  34     -22.436  14.678  -7.625  1.00  0.63           H  
ATOM    514 2HH1 ARG A  34     -23.866  13.909  -6.974  1.00  0.63           H  
ATOM    515 1HH2 ARG A  34     -25.961  16.638  -7.644  1.00  0.63           H  
ATOM    516 2HH2 ARG A  34     -25.856  15.019  -6.986  1.00  0.63           H  
ATOM    517  N   ALA A  35     -17.522  15.613 -11.689  1.00  0.62           N  
ATOM    518  CA  ALA A  35     -16.269  16.215 -12.141  1.00  0.62           C  
ATOM    519  C   ALA A  35     -16.109  16.218 -13.651  1.00  0.62           C  
ATOM    520  O   ALA A  35     -15.657  17.207 -14.232  1.00  0.62           O  
ATOM    521  CB  ALA A  35     -15.102  15.461 -11.570  1.00  0.62           C  
ATOM    522  H   ALA A  35     -17.515  14.869 -10.992  1.00  0.62           H  
ATOM    523  HA  ALA A  35     -16.249  17.243 -11.784  1.00  0.62           H  
ATOM    524 1HB  ALA A  35     -14.177  15.941 -11.873  1.00  0.62           H  
ATOM    525 2HB  ALA A  35     -15.182  15.466 -10.523  1.00  0.62           H  
ATOM    526 3HB  ALA A  35     -15.116  14.440 -11.931  1.00  0.62           H  
ATOM    527  N   MET A  36     -16.512  15.137 -14.313  1.00  0.62           N  
ATOM    528  CA  MET A  36     -16.341  15.079 -15.759  1.00  0.62           C  
ATOM    529  C   MET A  36     -17.247  16.103 -16.439  1.00  0.62           C  
ATOM    530  O   MET A  36     -16.898  16.673 -17.477  1.00  0.62           O  
ATOM    531  CB  MET A  36     -16.625  13.673 -16.265  1.00  0.62           C  
ATOM    532  CG  MET A  36     -16.208  13.406 -17.709  1.00  0.62           C  
ATOM    533  SD  MET A  36     -14.410  13.565 -17.952  1.00  0.62           S  
ATOM    534  CE  MET A  36     -13.843  12.058 -17.150  1.00  0.62           C  
ATOM    535  H   MET A  36     -16.906  14.353 -13.807  1.00  0.62           H  
ATOM    536  HA  MET A  36     -15.312  15.339 -16.002  1.00  0.62           H  
ATOM    537 1HB  MET A  36     -16.113  12.950 -15.628  1.00  0.62           H  
ATOM    538 2HB  MET A  36     -17.696  13.473 -16.189  1.00  0.62           H  
ATOM    539 1HG  MET A  36     -16.507  12.399 -17.998  1.00  0.62           H  
ATOM    540 2HG  MET A  36     -16.710  14.115 -18.368  1.00  0.62           H  
ATOM    541 1HE  MET A  36     -12.762  11.994 -17.202  1.00  0.62           H  
ATOM    542 2HE  MET A  36     -14.150  12.067 -16.111  1.00  0.62           H  
ATOM    543 3HE  MET A  36     -14.278  11.193 -17.643  1.00  0.62           H  
ATOM    544  N   LYS A  37     -18.432  16.322 -15.860  1.00  0.63           N  
ATOM    545  CA  LYS A  37     -19.422  17.236 -16.418  1.00  0.63           C  
ATOM    546  C   LYS A  37     -18.962  18.665 -16.208  1.00  0.63           C  
ATOM    547  O   LYS A  37     -19.082  19.530 -17.083  1.00  0.63           O  
ATOM    548  CB  LYS A  37     -20.771  17.036 -15.726  1.00  0.63           C  
ATOM    549  CG  LYS A  37     -21.438  15.701 -16.014  1.00  0.63           C  
ATOM    550  CD  LYS A  37     -22.749  15.572 -15.252  1.00  0.63           C  
ATOM    551  CE  LYS A  37     -23.392  14.215 -15.478  1.00  0.63           C  
ATOM    552  NZ  LYS A  37     -24.650  14.067 -14.702  1.00  0.63           N  
ATOM    553  H   LYS A  37     -18.646  15.845 -14.994  1.00  0.63           H  
ATOM    554  HA  LYS A  37     -19.521  17.049 -17.486  1.00  0.63           H  
ATOM    555 1HB  LYS A  37     -20.642  17.119 -14.647  1.00  0.63           H  
ATOM    556 2HB  LYS A  37     -21.454  17.829 -16.032  1.00  0.63           H  
ATOM    557 1HG  LYS A  37     -21.628  15.604 -17.082  1.00  0.63           H  
ATOM    558 2HG  LYS A  37     -20.772  14.895 -15.701  1.00  0.63           H  
ATOM    559 1HD  LYS A  37     -22.555  15.691 -14.183  1.00  0.63           H  
ATOM    560 2HD  LYS A  37     -23.439  16.352 -15.569  1.00  0.63           H  
ATOM    561 1HE  LYS A  37     -23.610  14.091 -16.536  1.00  0.63           H  
ATOM    562 2HE  LYS A  37     -22.693  13.437 -15.165  1.00  0.63           H  
ATOM    563 1HZ  LYS A  37     -25.042  13.154 -14.872  1.00  0.63           H  
ATOM    564 2HZ  LYS A  37     -24.458  14.170 -13.712  1.00  0.63           H  
ATOM    565 3HZ  LYS A  37     -25.306  14.775 -14.988  1.00  0.63           H  
ATOM    566  N   ASN A  38     -18.401  18.914 -15.035  1.00  0.64           N  
ATOM    567  CA  ASN A  38     -17.929  20.236 -14.694  1.00  0.64           C  
ATOM    568  C   ASN A  38     -16.749  20.615 -15.576  1.00  0.64           C  
ATOM    569  O   ASN A  38     -16.624  21.765 -16.023  1.00  0.64           O  
ATOM    570  CB  ASN A  38     -17.593  20.272 -13.229  1.00  0.64           C  
ATOM    571  CG  ASN A  38     -18.835  20.252 -12.389  1.00  0.64           C  
ATOM    572  OD1 ASN A  38     -19.933  20.601 -12.843  1.00  0.64           O  
ATOM    573  ND2 ASN A  38     -18.695  19.845 -11.176  1.00  0.64           N  
ATOM    574  H   ASN A  38     -18.330  18.170 -14.343  1.00  0.64           H  
ATOM    575  HA  ASN A  38     -18.730  20.948 -14.889  1.00  0.64           H  
ATOM    576 1HB  ASN A  38     -16.969  19.414 -12.972  1.00  0.64           H  
ATOM    577 2HB  ASN A  38     -17.026  21.171 -13.008  1.00  0.64           H  
ATOM    578 1HD2 ASN A  38     -19.485  19.811 -10.570  1.00  0.64           H  
ATOM    579 2HD2 ASN A  38     -17.795  19.566 -10.855  1.00  0.64           H  
ATOM    580  N   GLN A  39     -15.908  19.623 -15.896  1.00  0.66           N  
ATOM    581  CA  GLN A  39     -14.802  19.857 -16.806  1.00  0.66           C  
ATOM    582  C   GLN A  39     -15.322  20.089 -18.230  1.00  0.66           C  
ATOM    583  O   GLN A  39     -14.975  21.079 -18.876  1.00  0.66           O  
ATOM    584  CB  GLN A  39     -13.880  18.632 -16.780  1.00  0.66           C  
ATOM    585  CG  GLN A  39     -12.613  18.698 -17.633  1.00  0.66           C  
ATOM    586  CD  GLN A  39     -11.608  19.765 -17.218  1.00  0.66           C  
ATOM    587  OE1 GLN A  39     -11.141  19.818 -16.068  1.00  0.66           O  
ATOM    588  NE2 GLN A  39     -11.256  20.625 -18.175  1.00  0.66           N  
ATOM    589  H   GLN A  39     -16.014  18.702 -15.469  1.00  0.66           H  
ATOM    590  HA  GLN A  39     -14.257  20.741 -16.479  1.00  0.66           H  
ATOM    591 1HB  GLN A  39     -13.575  18.438 -15.749  1.00  0.66           H  
ATOM    592 2HB  GLN A  39     -14.444  17.756 -17.106  1.00  0.66           H  
ATOM    593 1HG  GLN A  39     -12.121  17.732 -17.563  1.00  0.66           H  
ATOM    594 2HG  GLN A  39     -12.905  18.887 -18.667  1.00  0.66           H  
ATOM    595 1HE2 GLN A  39     -10.601  21.352 -17.987  1.00  0.66           H  
ATOM    596 2HE2 GLN A  39     -11.656  20.539 -19.089  1.00  0.66           H  
ATOM    597  N   THR A  40     -16.285  19.265 -18.658  1.00  0.68           N  
ATOM    598  CA  THR A  40     -16.853  19.335 -20.003  1.00  0.68           C  
ATOM    599  C   THR A  40     -17.515  20.666 -20.302  1.00  0.68           C  
ATOM    600  O   THR A  40     -17.352  21.226 -21.388  1.00  0.68           O  
ATOM    601  CB  THR A  40     -17.895  18.220 -20.216  1.00  0.68           C  
ATOM    602  OG1 THR A  40     -17.260  16.938 -20.094  1.00  0.68           O  
ATOM    603  CG2 THR A  40     -18.545  18.350 -21.575  1.00  0.68           C  
ATOM    604  H   THR A  40     -16.583  18.490 -18.067  1.00  0.68           H  
ATOM    605  HA  THR A  40     -16.045  19.193 -20.718  1.00  0.68           H  
ATOM    606  HB  THR A  40     -18.661  18.302 -19.451  1.00  0.68           H  
ATOM    607  HG1 THR A  40     -16.931  16.837 -19.175  1.00  0.68           H  
ATOM    608 1HG2 THR A  40     -19.283  17.560 -21.698  1.00  0.68           H  
ATOM    609 2HG2 THR A  40     -19.036  19.321 -21.650  1.00  0.68           H  
ATOM    610 3HG2 THR A  40     -17.786  18.265 -22.350  1.00  0.68           H  
ATOM    611  N   THR A  41     -18.265  21.170 -19.336  1.00  0.70           N  
ATOM    612  CA  THR A  41     -19.007  22.403 -19.495  1.00  0.70           C  
ATOM    613  C   THR A  41     -18.236  23.656 -19.061  1.00  0.70           C  
ATOM    614  O   THR A  41     -18.773  24.763 -19.133  1.00  0.70           O  
ATOM    615  CB  THR A  41     -20.337  22.295 -18.732  1.00  0.70           C  
ATOM    616  OG1 THR A  41     -20.080  22.080 -17.342  1.00  0.70           O  
ATOM    617  CG2 THR A  41     -21.139  21.116 -19.273  1.00  0.70           C  
ATOM    618  H   THR A  41     -18.365  20.647 -18.466  1.00  0.70           H  
ATOM    619  HA  THR A  41     -19.242  22.515 -20.553  1.00  0.70           H  
ATOM    620  HB  THR A  41     -20.903  23.216 -18.854  1.00  0.70           H  
ATOM    621  HG1 THR A  41     -19.666  21.192 -17.231  1.00  0.70           H  
ATOM    622 1HG2 THR A  41     -22.080  21.037 -18.730  1.00  0.70           H  
ATOM    623 2HG2 THR A  41     -21.341  21.269 -20.332  1.00  0.70           H  
ATOM    624 3HG2 THR A  41     -20.568  20.198 -19.141  1.00  0.70           H  
ATOM    625  N   GLY A  42     -16.998  23.493 -18.577  1.00  0.72           N  
ATOM    626  CA  GLY A  42     -16.177  24.620 -18.140  1.00  0.72           C  
ATOM    627  C   GLY A  42     -16.506  25.186 -16.751  1.00  0.72           C  
ATOM    628  O   GLY A  42     -16.059  26.283 -16.414  1.00  0.72           O  
ATOM    629  H   GLY A  42     -16.570  22.568 -18.552  1.00  0.72           H  
ATOM    630 1HA  GLY A  42     -15.135  24.299 -18.149  1.00  0.72           H  
ATOM    631 2HA  GLY A  42     -16.257  25.416 -18.878  1.00  0.72           H  
ATOM    632  N   ALA A  43     -17.331  24.490 -15.961  1.00  0.72           N  
ATOM    633  CA  ALA A  43     -17.721  24.987 -14.636  1.00  0.72           C  
ATOM    634  C   ALA A  43     -16.513  25.097 -13.712  1.00  0.72           C  
ATOM    635  O   ALA A  43     -16.418  26.004 -12.881  1.00  0.72           O  
ATOM    636  CB  ALA A  43     -18.759  24.083 -14.011  1.00  0.72           C  
ATOM    637  H   ALA A  43     -17.633  23.567 -16.260  1.00  0.72           H  
ATOM    638  HA  ALA A  43     -18.145  25.982 -14.762  1.00  0.72           H  
ATOM    639 1HB  ALA A  43     -19.052  24.480 -13.041  1.00  0.72           H  
ATOM    640 2HB  ALA A  43     -19.632  24.021 -14.662  1.00  0.72           H  
ATOM    641 3HB  ALA A  43     -18.335  23.101 -13.882  1.00  0.72           H  
ATOM    642  N   SER A  44     -15.601  24.144 -13.863  1.00  0.70           N  
ATOM    643  CA  SER A  44     -14.382  24.084 -13.060  1.00  0.70           C  
ATOM    644  C   SER A  44     -13.332  23.267 -13.787  1.00  0.70           C  
ATOM    645  O   SER A  44     -13.649  22.557 -14.740  1.00  0.70           O  
ATOM    646  CB  SER A  44     -14.653  23.471 -11.698  1.00  0.70           C  
ATOM    647  OG  SER A  44     -14.984  22.119 -11.811  1.00  0.70           O  
ATOM    648  H   SER A  44     -15.777  23.433 -14.574  1.00  0.70           H  
ATOM    649  HA  SER A  44     -13.997  25.095 -12.923  1.00  0.70           H  
ATOM    650 1HB  SER A  44     -13.762  23.578 -11.074  1.00  0.70           H  
ATOM    651 2HB  SER A  44     -15.461  24.009 -11.207  1.00  0.70           H  
ATOM    652  HG  SER A  44     -14.254  21.720 -12.301  1.00  0.70           H  
ATOM    653  N   ARG A  45     -12.083  23.358 -13.342  1.00  0.68           N  
ATOM    654  CA  ARG A  45     -11.034  22.540 -13.934  1.00  0.68           C  
ATOM    655  C   ARG A  45     -10.534  21.513 -12.926  1.00  0.68           C  
ATOM    656  O   ARG A  45     -10.125  21.858 -11.809  1.00  0.68           O  
ATOM    657  CB  ARG A  45      -9.895  23.411 -14.430  1.00  0.68           C  
ATOM    658  CG  ARG A  45      -8.819  22.689 -15.224  1.00  0.68           C  
ATOM    659  CD  ARG A  45      -7.831  23.663 -15.765  1.00  0.68           C  
ATOM    660  NE  ARG A  45      -6.813  23.033 -16.589  1.00  0.68           N  
ATOM    661  CZ  ARG A  45      -5.812  23.705 -17.198  1.00  0.68           C  
ATOM    662  NH1 ARG A  45      -5.719  25.009 -17.058  1.00  0.68           N  
ATOM    663  NH2 ARG A  45      -4.927  23.062 -17.934  1.00  0.68           N  
ATOM    664  H   ARG A  45     -11.862  23.987 -12.570  1.00  0.68           H  
ATOM    665  HA  ARG A  45     -11.447  22.005 -14.788  1.00  0.68           H  
ATOM    666 1HB  ARG A  45     -10.294  24.202 -15.062  1.00  0.68           H  
ATOM    667 2HB  ARG A  45      -9.411  23.887 -13.575  1.00  0.68           H  
ATOM    668 1HG  ARG A  45      -8.307  21.968 -14.591  1.00  0.68           H  
ATOM    669 2HG  ARG A  45      -9.281  22.163 -16.059  1.00  0.68           H  
ATOM    670 1HD  ARG A  45      -8.354  24.397 -16.377  1.00  0.68           H  
ATOM    671 2HD  ARG A  45      -7.337  24.171 -14.940  1.00  0.68           H  
ATOM    672  HE  ARG A  45      -6.859  22.028 -16.711  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45      -6.396  25.507 -16.497  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45      -4.973  25.514 -17.514  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45      -4.996  22.062 -18.046  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45      -4.183  23.572 -18.388  1.00  0.68           H  
ATOM    677  N   THR A  46     -10.583  20.247 -13.318  1.00  0.67           N  
ATOM    678  CA  THR A  46     -10.189  19.159 -12.435  1.00  0.67           C  
ATOM    679  C   THR A  46      -8.922  18.508 -12.903  1.00  0.67           C  
ATOM    680  O   THR A  46      -8.771  18.216 -14.086  1.00  0.67           O  
ATOM    681  CB  THR A  46     -11.300  18.090 -12.317  1.00  0.67           C  
ATOM    682  OG1 THR A  46     -12.471  18.689 -11.759  1.00  0.67           O  
ATOM    683  CG2 THR A  46     -10.866  16.909 -11.407  1.00  0.67           C  
ATOM    684  H   THR A  46     -10.904  20.035 -14.265  1.00  0.67           H  
ATOM    685  HA  THR A  46     -10.003  19.562 -11.445  1.00  0.67           H  
ATOM    686  HB  THR A  46     -11.538  17.716 -13.312  1.00  0.67           H  
ATOM    687  HG1 THR A  46     -12.389  18.719 -10.813  1.00  0.67           H  
ATOM    688 1HG2 THR A  46     -11.671  16.181 -11.341  1.00  0.67           H  
ATOM    689 2HG2 THR A  46      -9.986  16.431 -11.818  1.00  0.67           H  
ATOM    690 3HG2 THR A  46     -10.636  17.287 -10.410  1.00  0.67           H  
ATOM    691  N   PHE A  47      -8.012  18.307 -11.970  1.00  0.67           N  
ATOM    692  CA  PHE A  47      -6.750  17.660 -12.233  1.00  0.67           C  
ATOM    693  C   PHE A  47      -6.696  16.362 -11.470  1.00  0.67           C  
ATOM    694  O   PHE A  47      -7.044  16.312 -10.288  1.00  0.67           O  
ATOM    695  CB  PHE A  47      -5.609  18.539 -11.783  1.00  0.67           C  
ATOM    696  CG  PHE A  47      -5.453  19.797 -12.535  1.00  0.67           C  
ATOM    697  CD1 PHE A  47      -6.196  20.916 -12.189  1.00  0.67           C  
ATOM    698  CD2 PHE A  47      -4.539  19.890 -13.566  1.00  0.67           C  
ATOM    699  CE1 PHE A  47      -6.023  22.099 -12.852  1.00  0.67           C  
ATOM    700  CE2 PHE A  47      -4.366  21.074 -14.238  1.00  0.67           C  
ATOM    701  CZ  PHE A  47      -5.105  22.180 -13.876  1.00  0.67           C  
ATOM    702  H   PHE A  47      -8.225  18.604 -11.019  1.00  0.67           H  
ATOM    703  HA  PHE A  47      -6.669  17.451 -13.294  1.00  0.67           H  
ATOM    704 1HB  PHE A  47      -5.767  18.788 -10.745  1.00  0.67           H  
ATOM    705 2HB  PHE A  47      -4.683  17.983 -11.852  1.00  0.67           H  
ATOM    706  HD1 PHE A  47      -6.920  20.846 -11.369  1.00  0.67           H  
ATOM    707  HD2 PHE A  47      -3.950  19.011 -13.835  1.00  0.67           H  
ATOM    708  HE1 PHE A  47      -6.609  22.972 -12.565  1.00  0.67           H  
ATOM    709  HE2 PHE A  47      -3.644  21.147 -15.048  1.00  0.67           H  
ATOM    710  HZ  PHE A  47      -4.962  23.120 -14.399  1.00  0.67           H  
ATOM    711  N   VAL A  48      -6.248  15.310 -12.123  1.00  0.71           N  
ATOM    712  CA  VAL A  48      -6.170  14.033 -11.453  1.00  0.71           C  
ATOM    713  C   VAL A  48      -4.811  13.406 -11.533  1.00  0.71           C  
ATOM    714  O   VAL A  48      -4.099  13.555 -12.522  1.00  0.71           O  
ATOM    715  CB  VAL A  48      -7.162  13.048 -12.070  1.00  0.71           C  
ATOM    716  CG1 VAL A  48      -8.591  13.512 -11.875  1.00  0.71           C  
ATOM    717  CG2 VAL A  48      -6.869  12.881 -13.554  1.00  0.71           C  
ATOM    718  H   VAL A  48      -5.973  15.401 -13.093  1.00  0.71           H  
ATOM    719  HA  VAL A  48      -6.419  14.169 -10.405  1.00  0.71           H  
ATOM    720  HB  VAL A  48      -7.049  12.111 -11.566  1.00  0.71           H  
ATOM    721 1HG1 VAL A  48      -9.248  12.770 -12.291  1.00  0.71           H  
ATOM    722 2HG1 VAL A  48      -8.798  13.617 -10.830  1.00  0.71           H  
ATOM    723 3HG1 VAL A  48      -8.741  14.460 -12.376  1.00  0.71           H  
ATOM    724 1HG2 VAL A  48      -7.563  12.159 -13.978  1.00  0.71           H  
ATOM    725 2HG2 VAL A  48      -6.983  13.840 -14.065  1.00  0.71           H  
ATOM    726 3HG2 VAL A  48      -5.847  12.522 -13.688  1.00  0.71           H  
ATOM    727  N   CYS A  49      -4.477  12.670 -10.489  1.00  0.78           N  
ATOM    728  CA  CYS A  49      -3.245  11.921 -10.400  1.00  0.78           C  
ATOM    729  C   CYS A  49      -3.636  10.475 -10.514  1.00  0.78           C  
ATOM    730  O   CYS A  49      -4.466   9.988  -9.736  1.00  0.78           O  
ATOM    731  CB  CYS A  49      -2.550  12.155  -9.073  1.00  0.78           C  
ATOM    732  SG  CYS A  49      -2.099  13.820  -8.760  1.00  0.78           S  
ATOM    733  H   CYS A  49      -5.123  12.623  -9.709  1.00  0.78           H  
ATOM    734  HA  CYS A  49      -2.580  12.189 -11.224  1.00  0.78           H  
ATOM    735 1HB  CYS A  49      -3.212  11.836  -8.292  1.00  0.78           H  
ATOM    736 2HB  CYS A  49      -1.652  11.558  -9.042  1.00  0.78           H  
ATOM    737  HG  CYS A  49      -1.322  13.950  -9.840  1.00  0.78           H  
ATOM    738  N   CYS A  50      -3.069   9.799 -11.490  1.00  0.87           N  
ATOM    739  CA  CYS A  50      -3.416   8.419 -11.757  1.00  0.87           C  
ATOM    740  C   CYS A  50      -2.290   7.445 -11.514  1.00  0.87           C  
ATOM    741  O   CYS A  50      -1.120   7.834 -11.459  1.00  0.87           O  
ATOM    742  CB  CYS A  50      -3.886   8.266 -13.193  1.00  0.87           C  
ATOM    743  SG  CYS A  50      -5.377   9.177 -13.576  1.00  0.87           S  
ATOM    744  H   CYS A  50      -2.389  10.265 -12.080  1.00  0.87           H  
ATOM    745  HA  CYS A  50      -4.230   8.153 -11.099  1.00  0.87           H  
ATOM    746 1HB  CYS A  50      -3.103   8.595 -13.872  1.00  0.87           H  
ATOM    747 2HB  CYS A  50      -4.071   7.213 -13.394  1.00  0.87           H  
ATOM    748  HG  CYS A  50      -6.193   8.418 -12.831  1.00  0.87           H  
ATOM    749  N   GLY A  51      -2.645   6.178 -11.364  1.00  0.96           N  
ATOM    750  CA  GLY A  51      -1.641   5.137 -11.264  1.00  0.96           C  
ATOM    751  C   GLY A  51      -1.227   4.731 -12.675  1.00  0.96           C  
ATOM    752  O   GLY A  51      -1.724   5.284 -13.661  1.00  0.96           O  
ATOM    753  H   GLY A  51      -3.639   5.940 -11.348  1.00  0.96           H  
ATOM    754 1HA  GLY A  51      -0.784   5.496 -10.697  1.00  0.96           H  
ATOM    755 2HA  GLY A  51      -2.055   4.276 -10.738  1.00  0.96           H  
ATOM    756  N   SER A  52      -0.368   3.720 -12.788  1.00  1.02           N  
ATOM    757  CA  SER A  52       0.114   3.256 -14.094  1.00  1.02           C  
ATOM    758  C   SER A  52      -1.003   2.587 -14.903  1.00  1.02           C  
ATOM    759  O   SER A  52      -0.890   2.384 -16.111  1.00  1.02           O  
ATOM    760  CB  SER A  52       1.280   2.305 -13.900  1.00  1.02           C  
ATOM    761  OG  SER A  52       0.867   1.117 -13.285  1.00  1.02           O  
ATOM    762  H   SER A  52      -0.011   3.287 -11.947  1.00  1.02           H  
ATOM    763  HA  SER A  52       0.466   4.123 -14.654  1.00  1.02           H  
ATOM    764 1HB  SER A  52       1.733   2.081 -14.866  1.00  1.02           H  
ATOM    765 2HB  SER A  52       2.041   2.789 -13.288  1.00  1.02           H  
ATOM    766  HG  SER A  52       0.337   0.653 -13.939  1.00  1.02           H  
ATOM    767  N   ASP A  53      -2.072   2.246 -14.196  1.00  1.02           N  
ATOM    768  CA  ASP A  53      -3.280   1.611 -14.698  1.00  1.02           C  
ATOM    769  C   ASP A  53      -4.408   2.584 -15.084  1.00  1.02           C  
ATOM    770  O   ASP A  53      -5.523   2.148 -15.368  1.00  1.02           O  
ATOM    771  CB  ASP A  53      -3.768   0.669 -13.607  1.00  1.02           C  
ATOM    772  CG  ASP A  53      -4.108   1.433 -12.298  1.00  1.02           C  
ATOM    773  OD1 ASP A  53      -3.977   2.649 -12.259  1.00  1.02           O  
ATOM    774  OD2 ASP A  53      -4.504   0.792 -11.350  1.00  1.02           O  
ATOM    775  H   ASP A  53      -2.029   2.450 -13.212  1.00  1.02           H  
ATOM    776  HA  ASP A  53      -3.015   1.033 -15.583  1.00  1.02           H  
ATOM    777 1HB  ASP A  53      -4.662   0.146 -13.949  1.00  1.02           H  
ATOM    778 2HB  ASP A  53      -3.005  -0.082 -13.396  1.00  1.02           H  
ATOM    779  N   SER A  54      -4.112   3.892 -15.077  1.00  0.96           N  
ATOM    780  CA  SER A  54      -5.053   4.982 -15.384  1.00  0.96           C  
ATOM    781  C   SER A  54      -6.154   5.182 -14.332  1.00  0.96           C  
ATOM    782  O   SER A  54      -7.077   5.982 -14.548  1.00  0.96           O  
ATOM    783  CB  SER A  54      -5.720   4.801 -16.745  1.00  0.96           C  
ATOM    784  OG  SER A  54      -4.778   4.718 -17.779  1.00  0.96           O  
ATOM    785  H   SER A  54      -3.172   4.170 -14.794  1.00  0.96           H  
ATOM    786  HA  SER A  54      -4.472   5.903 -15.429  1.00  0.96           H  
ATOM    787 1HB  SER A  54      -6.358   3.923 -16.751  1.00  0.96           H  
ATOM    788 2HB  SER A  54      -6.372   5.658 -16.926  1.00  0.96           H  
ATOM    789  HG  SER A  54      -5.286   4.709 -18.597  1.00  0.96           H  
ATOM    790  N   ASN A  55      -6.053   4.507 -13.182  1.00  0.88           N  
ATOM    791  CA  ASN A  55      -7.036   4.728 -12.131  1.00  0.88           C  
ATOM    792  C   ASN A  55      -6.683   5.981 -11.370  1.00  0.88           C  
ATOM    793  O   ASN A  55      -5.522   6.203 -11.025  1.00  0.88           O  
ATOM    794  CB  ASN A  55      -7.142   3.534 -11.186  1.00  0.88           C  
ATOM    795  CG  ASN A  55      -7.832   2.307 -11.784  1.00  0.88           C  
ATOM    796  OD1 ASN A  55      -8.917   2.408 -12.345  1.00  0.88           O  
ATOM    797  ND2 ASN A  55      -7.239   1.155 -11.658  1.00  0.88           N  
ATOM    798  H   ASN A  55      -5.287   3.838 -13.023  1.00  0.88           H  
ATOM    799  HA  ASN A  55      -8.008   4.903 -12.576  1.00  0.88           H  
ATOM    800 1HB  ASN A  55      -6.138   3.243 -10.867  1.00  0.88           H  
ATOM    801 2HB  ASN A  55      -7.687   3.840 -10.293  1.00  0.88           H  
ATOM    802 1HD2 ASN A  55      -7.660   0.333 -12.030  1.00  0.88           H  
ATOM    803 2HD2 ASN A  55      -6.333   1.080 -11.200  1.00  0.88           H  
ATOM    804  N   VAL A  56      -7.677   6.809 -11.083  1.00  0.79           N  
ATOM    805  CA  VAL A  56      -7.387   8.004 -10.307  1.00  0.79           C  
ATOM    806  C   VAL A  56      -7.144   7.657  -8.858  1.00  0.79           C  
ATOM    807  O   VAL A  56      -7.931   6.950  -8.231  1.00  0.79           O  
ATOM    808  CB  VAL A  56      -8.506   9.051 -10.440  1.00  0.79           C  
ATOM    809  CG1 VAL A  56      -8.240  10.249  -9.496  1.00  0.79           C  
ATOM    810  CG2 VAL A  56      -8.511   9.545 -11.861  1.00  0.79           C  
ATOM    811  H   VAL A  56      -8.620   6.611 -11.421  1.00  0.79           H  
ATOM    812  HA  VAL A  56      -6.482   8.459 -10.700  1.00  0.79           H  
ATOM    813  HB  VAL A  56      -9.472   8.611 -10.183  1.00  0.79           H  
ATOM    814 1HG1 VAL A  56      -9.024  10.995  -9.616  1.00  0.79           H  
ATOM    815 2HG1 VAL A  56      -8.226   9.909  -8.462  1.00  0.79           H  
ATOM    816 3HG1 VAL A  56      -7.274  10.695  -9.738  1.00  0.79           H  
ATOM    817 1HG2 VAL A  56      -9.261  10.299 -11.981  1.00  0.79           H  
ATOM    818 2HG2 VAL A  56      -7.560   9.973 -12.072  1.00  0.79           H  
ATOM    819 3HG2 VAL A  56      -8.701   8.714 -12.545  1.00  0.79           H  
ATOM    820  N   LEU A  57      -6.018   8.134  -8.352  1.00  0.71           N  
ATOM    821  CA  LEU A  57      -5.596   7.921  -6.985  1.00  0.71           C  
ATOM    822  C   LEU A  57      -5.813   9.173  -6.157  1.00  0.71           C  
ATOM    823  O   LEU A  57      -6.029   9.101  -4.946  1.00  0.71           O  
ATOM    824  CB  LEU A  57      -4.136   7.506  -6.967  1.00  0.71           C  
ATOM    825  CG  LEU A  57      -3.832   6.204  -7.723  1.00  0.71           C  
ATOM    826  CD1 LEU A  57      -2.348   5.918  -7.661  1.00  0.71           C  
ATOM    827  CD2 LEU A  57      -4.649   5.072  -7.138  1.00  0.71           C  
ATOM    828  H   LEU A  57      -5.422   8.687  -8.958  1.00  0.71           H  
ATOM    829  HA  LEU A  57      -6.195   7.119  -6.556  1.00  0.71           H  
ATOM    830 1HB  LEU A  57      -3.558   8.296  -7.433  1.00  0.71           H  
ATOM    831 2HB  LEU A  57      -3.823   7.389  -5.950  1.00  0.71           H  
ATOM    832  HG  LEU A  57      -4.104   6.325  -8.774  1.00  0.71           H  
ATOM    833 1HD1 LEU A  57      -2.125   5.005  -8.208  1.00  0.71           H  
ATOM    834 2HD1 LEU A  57      -1.820   6.731  -8.105  1.00  0.71           H  
ATOM    835 3HD1 LEU A  57      -2.034   5.798  -6.630  1.00  0.71           H  
ATOM    836 1HD2 LEU A  57      -4.438   4.155  -7.692  1.00  0.71           H  
ATOM    837 2HD2 LEU A  57      -4.395   4.928  -6.096  1.00  0.71           H  
ATOM    838 3HD2 LEU A  57      -5.711   5.309  -7.221  1.00  0.71           H  
ATOM    839  N   ALA A  58      -5.744  10.333  -6.808  1.00  0.66           N  
ATOM    840  CA  ALA A  58      -5.917  11.598  -6.094  1.00  0.66           C  
ATOM    841  C   ALA A  58      -6.377  12.712  -7.037  1.00  0.66           C  
ATOM    842  O   ALA A  58      -6.152  12.636  -8.244  1.00  0.66           O  
ATOM    843  CB  ALA A  58      -4.631  11.953  -5.405  1.00  0.66           C  
ATOM    844  H   ALA A  58      -5.531  10.328  -7.805  1.00  0.66           H  
ATOM    845  HA  ALA A  58      -6.692  11.469  -5.344  1.00  0.66           H  
ATOM    846 1HB  ALA A  58      -4.773  12.832  -4.869  1.00  0.66           H  
ATOM    847 2HB  ALA A  58      -4.352  11.158  -4.722  1.00  0.66           H  
ATOM    848 3HB  ALA A  58      -3.849  12.096  -6.126  1.00  0.66           H  
ATOM    849  N   TYR A  59      -7.027  13.756  -6.508  1.00  0.63           N  
ATOM    850  CA  TYR A  59      -7.424  14.839  -7.409  1.00  0.63           C  
ATOM    851  C   TYR A  59      -7.617  16.206  -6.754  1.00  0.63           C  
ATOM    852  O   TYR A  59      -7.751  16.339  -5.532  1.00  0.63           O  
ATOM    853  CB  TYR A  59      -8.735  14.489  -8.137  1.00  0.63           C  
ATOM    854  CG  TYR A  59     -10.021  14.555  -7.353  1.00  0.63           C  
ATOM    855  CD1 TYR A  59     -10.758  15.730  -7.435  1.00  0.63           C  
ATOM    856  CD2 TYR A  59     -10.498  13.496  -6.604  1.00  0.63           C  
ATOM    857  CE1 TYR A  59     -11.950  15.853  -6.797  1.00  0.63           C  
ATOM    858  CE2 TYR A  59     -11.730  13.632  -5.954  1.00  0.63           C  
ATOM    859  CZ  TYR A  59     -12.447  14.811  -6.062  1.00  0.63           C  
ATOM    860  OH  TYR A  59     -13.670  14.953  -5.456  1.00  0.63           O  
ATOM    861  H   TYR A  59      -7.213  13.791  -5.509  1.00  0.63           H  
ATOM    862  HA  TYR A  59      -6.634  14.962  -8.149  1.00  0.63           H  
ATOM    863 1HB  TYR A  59      -8.848  15.152  -8.991  1.00  0.63           H  
ATOM    864 2HB  TYR A  59      -8.651  13.479  -8.529  1.00  0.63           H  
ATOM    865  HD1 TYR A  59     -10.385  16.563  -8.031  1.00  0.63           H  
ATOM    866  HD2 TYR A  59      -9.932  12.566  -6.535  1.00  0.63           H  
ATOM    867  HE1 TYR A  59     -12.509  16.777  -6.887  1.00  0.63           H  
ATOM    868  HE2 TYR A  59     -12.138  12.813  -5.371  1.00  0.63           H  
ATOM    869  HH  TYR A  59     -14.046  14.076  -5.242  1.00  0.63           H  
ATOM    870  N   TYR A  60      -7.709  17.232  -7.603  1.00  0.62           N  
ATOM    871  CA  TYR A  60      -8.111  18.544  -7.114  1.00  0.62           C  
ATOM    872  C   TYR A  60      -8.912  19.336  -8.141  1.00  0.62           C  
ATOM    873  O   TYR A  60      -8.774  19.141  -9.352  1.00  0.62           O  
ATOM    874  CB  TYR A  60      -6.908  19.356  -6.640  1.00  0.62           C  
ATOM    875  CG  TYR A  60      -5.852  19.771  -7.641  1.00  0.62           C  
ATOM    876  CD1 TYR A  60      -5.957  20.979  -8.293  1.00  0.62           C  
ATOM    877  CD2 TYR A  60      -4.751  18.968  -7.854  1.00  0.62           C  
ATOM    878  CE1 TYR A  60      -4.961  21.376  -9.163  1.00  0.62           C  
ATOM    879  CE2 TYR A  60      -3.752  19.357  -8.721  1.00  0.62           C  
ATOM    880  CZ  TYR A  60      -3.855  20.561  -9.375  1.00  0.62           C  
ATOM    881  OH  TYR A  60      -2.874  20.967 -10.238  1.00  0.62           O  
ATOM    882  H   TYR A  60      -7.534  17.069  -8.594  1.00  0.62           H  
ATOM    883  HA  TYR A  60      -8.764  18.391  -6.260  1.00  0.62           H  
ATOM    884 1HB  TYR A  60      -7.275  20.247  -6.184  1.00  0.62           H  
ATOM    885 2HB  TYR A  60      -6.404  18.797  -5.867  1.00  0.62           H  
ATOM    886  HD1 TYR A  60      -6.821  21.612  -8.112  1.00  0.62           H  
ATOM    887  HD2 TYR A  60      -4.675  18.042  -7.334  1.00  0.62           H  
ATOM    888  HE1 TYR A  60      -5.038  22.325  -9.682  1.00  0.62           H  
ATOM    889  HE2 TYR A  60      -2.884  18.719  -8.880  1.00  0.62           H  
ATOM    890  HH  TYR A  60      -2.992  21.900 -10.415  1.00  0.62           H  
ATOM    891  N   SER A  61      -9.731  20.273  -7.654  1.00  0.63           N  
ATOM    892  CA  SER A  61     -10.517  21.112  -8.559  1.00  0.63           C  
ATOM    893  C   SER A  61     -10.472  22.593  -8.249  1.00  0.63           C  
ATOM    894  O   SER A  61     -10.742  23.013  -7.111  1.00  0.63           O  
ATOM    895  CB  SER A  61     -11.950  20.659  -8.554  1.00  0.63           C  
ATOM    896  OG  SER A  61     -12.026  19.343  -9.016  1.00  0.63           O  
ATOM    897  H   SER A  61      -9.809  20.372  -6.643  1.00  0.63           H  
ATOM    898  HA  SER A  61     -10.119  20.981  -9.560  1.00  0.63           H  
ATOM    899 1HB  SER A  61     -12.352  20.728  -7.553  1.00  0.63           H  
ATOM    900 2HB  SER A  61     -12.545  21.310  -9.196  1.00  0.63           H  
ATOM    901  HG  SER A  61     -12.012  19.411  -9.966  1.00  0.63           H  
ATOM    902  N   LEU A  62     -10.180  23.364  -9.306  1.00  0.64           N  
ATOM    903  CA  LEU A  62     -10.052  24.816  -9.268  1.00  0.64           C  
ATOM    904  C   LEU A  62     -11.118  25.577 -10.077  1.00  0.64           C  
ATOM    905  O   LEU A  62     -11.505  25.161 -11.176  1.00  0.64           O  
ATOM    906  CB  LEU A  62      -8.661  25.205  -9.796  1.00  0.64           C  
ATOM    907  CG  LEU A  62      -7.459  24.655  -8.999  1.00  0.64           C  
ATOM    908  CD1 LEU A  62      -6.155  25.013  -9.705  1.00  0.64           C  
ATOM    909  CD2 LEU A  62      -7.484  25.246  -7.610  1.00  0.64           C  
ATOM    910  H   LEU A  62     -10.025  22.894 -10.198  1.00  0.64           H  
ATOM    911  HA  LEU A  62     -10.114  25.116  -8.237  1.00  0.64           H  
ATOM    912 1HB  LEU A  62      -8.572  24.841 -10.819  1.00  0.64           H  
ATOM    913 2HB  LEU A  62      -8.592  26.276  -9.816  1.00  0.64           H  
ATOM    914  HG  LEU A  62      -7.532  23.578  -8.937  1.00  0.64           H  
ATOM    915 1HD1 LEU A  62      -5.311  24.630  -9.136  1.00  0.64           H  
ATOM    916 2HD1 LEU A  62      -6.148  24.578 -10.703  1.00  0.64           H  
ATOM    917 3HD1 LEU A  62      -6.072  26.093  -9.784  1.00  0.64           H  
ATOM    918 1HD2 LEU A  62      -6.665  24.867  -7.039  1.00  0.64           H  
ATOM    919 2HD2 LEU A  62      -7.406  26.322  -7.672  1.00  0.64           H  
ATOM    920 3HD2 LEU A  62      -8.413  24.980  -7.131  1.00  0.64           H  
ATOM    921  N   ALA A  63     -11.535  26.744  -9.576  1.00  0.66           N  
ATOM    922  CA  ALA A  63     -12.453  27.607 -10.341  1.00  0.66           C  
ATOM    923  C   ALA A  63     -12.213  29.087 -10.050  1.00  0.66           C  
ATOM    924  O   ALA A  63     -11.798  29.454  -8.960  1.00  0.66           O  
ATOM    925  CB  ALA A  63     -13.894  27.257 -10.018  1.00  0.66           C  
ATOM    926  H   ALA A  63     -11.236  26.994  -8.631  1.00  0.66           H  
ATOM    927  HA  ALA A  63     -12.274  27.439 -11.402  1.00  0.66           H  
ATOM    928 1HB  ALA A  63     -14.562  27.885 -10.612  1.00  0.66           H  
ATOM    929 2HB  ALA A  63     -14.079  26.210 -10.254  1.00  0.66           H  
ATOM    930 3HB  ALA A  63     -14.081  27.430  -8.960  1.00  0.66           H  
ATOM    931  N   SER A  64     -12.501  29.957 -11.008  1.00  0.67           N  
ATOM    932  CA  SER A  64     -12.292  31.383 -10.748  1.00  0.67           C  
ATOM    933  C   SER A  64     -13.463  32.014  -9.997  1.00  0.67           C  
ATOM    934  O   SER A  64     -14.625  31.739 -10.303  1.00  0.67           O  
ATOM    935  CB  SER A  64     -12.065  32.118 -12.051  1.00  0.67           C  
ATOM    936  OG  SER A  64     -10.888  31.681 -12.680  1.00  0.67           O  
ATOM    937  H   SER A  64     -12.852  29.643 -11.903  1.00  0.67           H  
ATOM    938  HA  SER A  64     -11.399  31.497 -10.131  1.00  0.67           H  
ATOM    939 1HB  SER A  64     -12.917  31.956 -12.711  1.00  0.67           H  
ATOM    940 2HB  SER A  64     -12.000  33.188 -11.855  1.00  0.67           H  
ATOM    941  HG  SER A  64     -10.166  31.982 -12.122  1.00  0.67           H  
ATOM    942  N   SER A  65     -13.137  32.876  -9.036  1.00  0.68           N  
ATOM    943  CA  SER A  65     -14.099  33.628  -8.238  1.00  0.68           C  
ATOM    944  C   SER A  65     -13.463  34.908  -7.687  1.00  0.68           C  
ATOM    945  O   SER A  65     -12.449  35.390  -8.193  1.00  0.68           O  
ATOM    946  CB  SER A  65     -14.621  32.779  -7.096  1.00  0.68           C  
ATOM    947  OG  SER A  65     -15.718  33.387  -6.480  1.00  0.68           O  
ATOM    948  H   SER A  65     -12.151  33.010  -8.819  1.00  0.68           H  
ATOM    949  HA  SER A  65     -14.936  33.910  -8.878  1.00  0.68           H  
ATOM    950 1HB  SER A  65     -14.899  31.792  -7.466  1.00  0.68           H  
ATOM    951 2HB  SER A  65     -13.832  32.656  -6.371  1.00  0.68           H  
ATOM    952  HG  SER A  65     -16.109  32.716  -5.910  1.00  0.68           H  
ATOM    953  N   ALA A  66     -14.113  35.496  -6.693  1.00  0.69           N  
ATOM    954  CA  ALA A  66     -13.621  36.706  -6.050  1.00  0.69           C  
ATOM    955  C   ALA A  66     -14.179  36.785  -4.634  1.00  0.69           C  
ATOM    956  O   ALA A  66     -15.239  36.221  -4.360  1.00  0.69           O  
ATOM    957  CB  ALA A  66     -13.990  37.929  -6.866  1.00  0.69           C  
ATOM    958  H   ALA A  66     -14.951  35.042  -6.362  1.00  0.69           H  
ATOM    959  HA  ALA A  66     -12.544  36.639  -5.987  1.00  0.69           H  
ATOM    960 1HB  ALA A  66     -13.579  38.796  -6.385  1.00  0.69           H  
ATOM    961 2HB  ALA A  66     -13.568  37.844  -7.866  1.00  0.69           H  
ATOM    962 3HB  ALA A  66     -15.072  38.016  -6.934  1.00  0.69           H  
ATOM    963  N   VAL A  67     -13.502  37.502  -3.740  1.00  0.69           N  
ATOM    964  CA  VAL A  67     -14.009  37.626  -2.376  1.00  0.69           C  
ATOM    965  C   VAL A  67     -14.204  39.066  -1.934  1.00  0.69           C  
ATOM    966  O   VAL A  67     -13.592  40.001  -2.447  1.00  0.69           O  
ATOM    967  CB  VAL A  67     -13.062  36.927  -1.370  1.00  0.69           C  
ATOM    968  CG1 VAL A  67     -12.951  35.469  -1.691  1.00  0.69           C  
ATOM    969  CG2 VAL A  67     -11.706  37.574  -1.406  1.00  0.69           C  
ATOM    970  H   VAL A  67     -12.625  37.931  -4.016  1.00  0.69           H  
ATOM    971  HA  VAL A  67     -14.977  37.128  -2.324  1.00  0.69           H  
ATOM    972  HB  VAL A  67     -13.480  37.016  -0.365  1.00  0.69           H  
ATOM    973 1HG1 VAL A  67     -12.296  34.987  -0.975  1.00  0.69           H  
ATOM    974 2HG1 VAL A  67     -13.940  35.018  -1.647  1.00  0.69           H  
ATOM    975 3HG1 VAL A  67     -12.538  35.348  -2.685  1.00  0.69           H  
ATOM    976 1HG2 VAL A  67     -11.046  37.088  -0.691  1.00  0.69           H  
ATOM    977 2HG2 VAL A  67     -11.292  37.473  -2.409  1.00  0.69           H  
ATOM    978 3HG2 VAL A  67     -11.810  38.626  -1.146  1.00  0.69           H  
ATOM    979  N   THR A  68     -15.064  39.237  -0.952  1.00  0.69           N  
ATOM    980  CA  THR A  68     -15.356  40.538  -0.363  1.00  0.69           C  
ATOM    981  C   THR A  68     -14.224  40.911   0.606  1.00  0.69           C  
ATOM    982  O   THR A  68     -13.728  40.045   1.350  1.00  0.69           O  
ATOM    983  CB  THR A  68     -16.755  40.508   0.304  1.00  0.69           C  
ATOM    984  OG1 THR A  68     -17.739  40.191  -0.693  1.00  0.69           O  
ATOM    985  CG2 THR A  68     -17.121  41.844   0.922  1.00  0.69           C  
ATOM    986  H   THR A  68     -15.542  38.422  -0.587  1.00  0.69           H  
ATOM    987  HA  THR A  68     -15.379  41.292  -1.154  1.00  0.69           H  
ATOM    988  HB  THR A  68     -16.768  39.740   1.069  1.00  0.69           H  
ATOM    989  HG1 THR A  68     -17.763  40.899  -1.348  1.00  0.69           H  
ATOM    990 1HG2 THR A  68     -18.113  41.777   1.365  1.00  0.69           H  
ATOM    991 2HG2 THR A  68     -16.432  42.109   1.666  1.00  0.69           H  
ATOM    992 3HG2 THR A  68     -17.120  42.614   0.144  1.00  0.69           H  
ATOM    993  N   THR A  69     -13.809  42.185   0.611  1.00  0.69           N  
ATOM    994  CA  THR A  69     -12.710  42.622   1.477  1.00  0.69           C  
ATOM    995  C   THR A  69     -13.043  42.522   2.971  1.00  0.69           C  
ATOM    996  O   THR A  69     -12.158  42.619   3.814  1.00  0.69           O  
ATOM    997  CB  THR A  69     -12.273  44.060   1.127  1.00  0.69           C  
ATOM    998  OG1 THR A  69     -13.398  44.934   1.231  1.00  0.69           O  
ATOM    999  CG2 THR A  69     -11.700  44.132  -0.278  1.00  0.69           C  
ATOM   1000  H   THR A  69     -14.259  42.881  -0.005  1.00  0.69           H  
ATOM   1001  HA  THR A  69     -11.856  41.971   1.283  1.00  0.69           H  
ATOM   1002  HB  THR A  69     -11.511  44.384   1.833  1.00  0.69           H  
ATOM   1003  HG1 THR A  69     -14.043  44.712   0.505  1.00  0.69           H  
ATOM   1004 1HG2 THR A  69     -11.397  45.156  -0.507  1.00  0.69           H  
ATOM   1005 2HG2 THR A  69     -10.849  43.492  -0.356  1.00  0.69           H  
ATOM   1006 3HG2 THR A  69     -12.455  43.811  -0.982  1.00  0.69           H  
ATOM   1007  N   ASN A  70     -14.313  42.290   3.294  1.00  0.69           N  
ATOM   1008  CA  ASN A  70     -14.763  42.113   4.665  1.00  0.69           C  
ATOM   1009  C   ASN A  70     -14.719  40.636   5.083  1.00  0.69           C  
ATOM   1010  O   ASN A  70     -15.066  40.302   6.215  1.00  0.69           O  
ATOM   1011  CB  ASN A  70     -16.172  42.647   4.829  1.00  0.69           C  
ATOM   1012  CG  ASN A  70     -16.244  44.142   4.693  1.00  0.69           C  
ATOM   1013  OD1 ASN A  70     -15.321  44.867   5.083  1.00  0.69           O  
ATOM   1014  ND2 ASN A  70     -17.331  44.621   4.140  1.00  0.69           N  
ATOM   1015  H   ASN A  70     -14.980  42.241   2.549  1.00  0.69           H  
ATOM   1016  HA  ASN A  70     -14.092  42.661   5.328  1.00  0.69           H  
ATOM   1017 1HB  ASN A  70     -16.825  42.189   4.089  1.00  0.69           H  
ATOM   1018 2HB  ASN A  70     -16.551  42.367   5.813  1.00  0.69           H  
ATOM   1019 1HD2 ASN A  70     -17.437  45.609   4.020  1.00  0.69           H  
ATOM   1020 2HD2 ASN A  70     -18.056  44.002   3.840  1.00  0.69           H  
ATOM   1021  N   THR A  71     -14.287  39.751   4.172  1.00  0.69           N  
ATOM   1022  CA  THR A  71     -14.158  38.330   4.481  1.00  0.69           C  
ATOM   1023  C   THR A  71     -12.691  37.946   4.377  1.00  0.69           C  
ATOM   1024  O   THR A  71     -12.245  36.937   4.926  1.00  0.69           O  
ATOM   1025  CB  THR A  71     -15.004  37.465   3.530  1.00  0.69           C  
ATOM   1026  OG1 THR A  71     -14.535  37.606   2.173  1.00  0.69           O  
ATOM   1027  CG2 THR A  71     -16.454  37.927   3.605  1.00  0.69           C  
ATOM   1028  H   THR A  71     -14.034  40.060   3.240  1.00  0.69           H  
ATOM   1029  HA  THR A  71     -14.484  38.152   5.504  1.00  0.69           H  
ATOM   1030  HB  THR A  71     -14.940  36.417   3.826  1.00  0.69           H  
ATOM   1031  HG1 THR A  71     -14.284  38.538   2.004  1.00  0.69           H  
ATOM   1032 1HG2 THR A  71     -17.065  37.323   2.937  1.00  0.69           H  
ATOM   1033 2HG2 THR A  71     -16.815  37.820   4.626  1.00  0.69           H  
ATOM   1034 3HG2 THR A  71     -16.517  38.971   3.309  1.00  0.69           H  
ATOM   1035  N   SER A  72     -11.933  38.752   3.658  1.00  0.71           N  
ATOM   1036  CA  SER A  72     -10.518  38.492   3.523  1.00  0.71           C  
ATOM   1037  C   SER A  72      -9.822  38.787   4.868  1.00  0.71           C  
ATOM   1038  O   SER A  72     -10.198  39.748   5.536  1.00  0.71           O  
ATOM   1039  CB  SER A  72      -9.964  39.332   2.401  1.00  0.71           C  
ATOM   1040  OG  SER A  72      -8.579  39.173   2.278  1.00  0.71           O  
ATOM   1041  H   SER A  72     -12.364  39.533   3.170  1.00  0.71           H  
ATOM   1042  HA  SER A  72     -10.397  37.464   3.255  1.00  0.71           H  
ATOM   1043 1HB  SER A  72     -10.451  39.048   1.466  1.00  0.71           H  
ATOM   1044 2HB  SER A  72     -10.203  40.376   2.584  1.00  0.71           H  
ATOM   1045  HG  SER A  72      -8.218  39.364   3.160  1.00  0.71           H  
ATOM   1046  N   PRO A  73      -8.841  37.981   5.319  1.00  0.73           N  
ATOM   1047  CA  PRO A  73      -8.030  38.234   6.500  1.00  0.73           C  
ATOM   1048  C   PRO A  73      -7.360  39.599   6.414  1.00  0.73           C  
ATOM   1049  O   PRO A  73      -6.956  40.041   5.327  1.00  0.73           O  
ATOM   1050  CB  PRO A  73      -7.016  37.083   6.463  1.00  0.73           C  
ATOM   1051  CG  PRO A  73      -7.736  35.966   5.739  1.00  0.73           C  
ATOM   1052  CD  PRO A  73      -8.597  36.662   4.698  1.00  0.73           C  
ATOM   1053  HA  PRO A  73      -8.667  38.171   7.396  1.00  0.73           H  
ATOM   1054 1HB  PRO A  73      -6.112  37.401   5.928  1.00  0.73           H  
ATOM   1055 2HB  PRO A  73      -6.713  36.805   7.482  1.00  0.73           H  
ATOM   1056 1HG  PRO A  73      -7.011  35.261   5.296  1.00  0.73           H  
ATOM   1057 2HG  PRO A  73      -8.329  35.375   6.458  1.00  0.73           H  
ATOM   1058 1HD  PRO A  73      -8.083  36.768   3.740  1.00  0.73           H  
ATOM   1059 2HD  PRO A  73      -9.531  36.081   4.624  1.00  0.73           H  
ATOM   1060  N   GLY A  74      -7.211  40.261   7.568  1.00  0.77           N  
ATOM   1061  CA  GLY A  74      -6.617  41.599   7.627  1.00  0.77           C  
ATOM   1062  C   GLY A  74      -5.239  41.662   6.977  1.00  0.77           C  
ATOM   1063  O   GLY A  74      -4.885  42.635   6.316  1.00  0.77           O  
ATOM   1064  H   GLY A  74      -7.551  39.842   8.424  1.00  0.77           H  
ATOM   1065 1HA  GLY A  74      -7.285  42.315   7.170  1.00  0.77           H  
ATOM   1066 2HA  GLY A  74      -6.527  41.895   8.672  1.00  0.77           H  
ATOM   1067  N   ARG A  75      -4.476  40.592   7.134  1.00  0.82           N  
ATOM   1068  CA  ARG A  75      -3.141  40.480   6.567  1.00  0.82           C  
ATOM   1069  C   ARG A  75      -3.093  40.469   5.025  1.00  0.82           C  
ATOM   1070  O   ARG A  75      -2.039  40.743   4.435  1.00  0.82           O  
ATOM   1071  CB  ARG A  75      -2.477  39.229   7.116  1.00  0.82           C  
ATOM   1072  CG  ARG A  75      -3.169  37.957   6.722  1.00  0.82           C  
ATOM   1073  CD  ARG A  75      -2.522  36.741   7.244  1.00  0.82           C  
ATOM   1074  NE  ARG A  75      -2.712  36.563   8.674  1.00  0.82           N  
ATOM   1075  CZ  ARG A  75      -2.111  35.607   9.410  1.00  0.82           C  
ATOM   1076  NH1 ARG A  75      -1.274  34.768   8.842  1.00  0.82           N  
ATOM   1077  NH2 ARG A  75      -2.364  35.513  10.705  1.00  0.82           N  
ATOM   1078  H   ARG A  75      -4.840  39.826   7.678  1.00  0.82           H  
ATOM   1079  HA  ARG A  75      -2.565  41.338   6.914  1.00  0.82           H  
ATOM   1080 1HB  ARG A  75      -1.452  39.173   6.756  1.00  0.82           H  
ATOM   1081 2HB  ARG A  75      -2.446  39.275   8.204  1.00  0.82           H  
ATOM   1082 1HG  ARG A  75      -4.175  37.988   7.125  1.00  0.82           H  
ATOM   1083 2HG  ARG A  75      -3.225  37.888   5.676  1.00  0.82           H  
ATOM   1084 1HD  ARG A  75      -2.956  35.894   6.736  1.00  0.82           H  
ATOM   1085 2HD  ARG A  75      -1.455  36.778   7.038  1.00  0.82           H  
ATOM   1086  HE  ARG A  75      -3.348  37.189   9.148  1.00  0.82           H  
ATOM   1087 1HH1 ARG A  75      -1.070  34.848   7.856  1.00  0.82           H  
ATOM   1088 2HH1 ARG A  75      -0.825  34.051   9.394  1.00  0.82           H  
ATOM   1089 1HH2 ARG A  75      -3.008  36.158  11.142  1.00  0.82           H  
ATOM   1090 2HH2 ARG A  75      -1.914  34.798  11.256  1.00  0.82           H  
ATOM   1091  N   PHE A  76      -4.216  40.135   4.372  1.00  0.88           N  
ATOM   1092  CA  PHE A  76      -4.271  40.040   2.914  1.00  0.88           C  
ATOM   1093  C   PHE A  76      -5.030  41.192   2.257  1.00  0.88           C  
ATOM   1094  O   PHE A  76      -4.689  41.610   1.145  1.00  0.88           O  
ATOM   1095  CB  PHE A  76      -4.949  38.736   2.502  1.00  0.88           C  
ATOM   1096  CG  PHE A  76      -4.226  37.488   2.924  1.00  0.88           C  
ATOM   1097  CD1 PHE A  76      -2.848  37.460   3.099  1.00  0.88           C  
ATOM   1098  CD2 PHE A  76      -4.934  36.334   3.150  1.00  0.88           C  
ATOM   1099  CE1 PHE A  76      -2.216  36.287   3.488  1.00  0.88           C  
ATOM   1100  CE2 PHE A  76      -4.314  35.187   3.538  1.00  0.88           C  
ATOM   1101  CZ  PHE A  76      -2.958  35.152   3.706  1.00  0.88           C  
ATOM   1102  H   PHE A  76      -5.071  39.963   4.892  1.00  0.88           H  
ATOM   1103  HA  PHE A  76      -3.251  40.042   2.533  1.00  0.88           H  
ATOM   1104 1HB  PHE A  76      -5.949  38.706   2.942  1.00  0.88           H  
ATOM   1105 2HB  PHE A  76      -5.070  38.713   1.422  1.00  0.88           H  
ATOM   1106  HD1 PHE A  76      -2.260  38.364   2.921  1.00  0.88           H  
ATOM   1107  HD2 PHE A  76      -6.007  36.345   3.015  1.00  0.88           H  
ATOM   1108  HE1 PHE A  76      -1.130  36.262   3.615  1.00  0.88           H  
ATOM   1109  HE2 PHE A  76      -4.900  34.299   3.709  1.00  0.88           H  
ATOM   1110  HZ  PHE A  76      -2.468  34.224   4.009  1.00  0.88           H  
ATOM   1111  N   ARG A  77      -6.064  41.701   2.944  1.00  0.93           N  
ATOM   1112  CA  ARG A  77      -6.951  42.744   2.402  1.00  0.93           C  
ATOM   1113  C   ARG A  77      -6.305  44.130   2.286  1.00  0.93           C  
ATOM   1114  O   ARG A  77      -6.865  45.030   1.652  1.00  0.93           O  
ATOM   1115  CB  ARG A  77      -8.206  42.895   3.245  1.00  0.93           C  
ATOM   1116  CG  ARG A  77      -7.986  43.528   4.574  1.00  0.93           C  
ATOM   1117  CD  ARG A  77      -9.217  43.507   5.423  1.00  0.93           C  
ATOM   1118  NE  ARG A  77     -10.291  44.313   4.869  1.00  0.93           N  
ATOM   1119  CZ  ARG A  77     -10.428  45.646   5.044  1.00  0.93           C  
ATOM   1120  NH1 ARG A  77      -9.533  46.304   5.755  1.00  0.93           N  
ATOM   1121  NH2 ARG A  77     -11.452  46.302   4.514  1.00  0.93           N  
ATOM   1122  H   ARG A  77      -6.279  41.310   3.863  1.00  0.93           H  
ATOM   1123  HA  ARG A  77      -7.261  42.427   1.410  1.00  0.93           H  
ATOM   1124 1HB  ARG A  77      -8.957  43.471   2.705  1.00  0.93           H  
ATOM   1125 2HB  ARG A  77      -8.624  41.911   3.445  1.00  0.93           H  
ATOM   1126 1HG  ARG A  77      -7.192  42.994   5.062  1.00  0.93           H  
ATOM   1127 2HG  ARG A  77      -7.689  44.565   4.439  1.00  0.93           H  
ATOM   1128 1HD  ARG A  77      -9.576  42.474   5.505  1.00  0.93           H  
ATOM   1129 2HD  ARG A  77      -8.985  43.889   6.412  1.00  0.93           H  
ATOM   1130  HE  ARG A  77     -11.003  43.815   4.331  1.00  0.93           H  
ATOM   1131 1HH1 ARG A  77      -8.750  45.809   6.160  1.00  0.93           H  
ATOM   1132 2HH1 ARG A  77      -9.629  47.300   5.892  1.00  0.93           H  
ATOM   1133 1HH2 ARG A  77     -12.150  45.816   3.960  1.00  0.93           H  
ATOM   1134 2HH2 ARG A  77     -11.540  47.294   4.657  1.00  0.93           H  
ATOM   1135  N   ARG A  78      -5.157  44.338   2.922  1.00  0.97           N  
ATOM   1136  CA  ARG A  78      -4.553  45.663   2.880  1.00  0.97           C  
ATOM   1137  C   ARG A  78      -4.319  46.134   1.450  1.00  0.97           C  
ATOM   1138  O   ARG A  78      -3.685  45.451   0.649  1.00  0.97           O  
ATOM   1139  CB  ARG A  78      -3.226  45.655   3.622  1.00  0.97           C  
ATOM   1140  CG  ARG A  78      -3.338  45.543   5.130  1.00  0.97           C  
ATOM   1141  CD  ARG A  78      -2.005  45.368   5.782  1.00  0.97           C  
ATOM   1142  NE  ARG A  78      -1.435  44.050   5.494  1.00  0.97           N  
ATOM   1143  CZ  ARG A  78      -0.187  43.649   5.811  1.00  0.97           C  
ATOM   1144  NH1 ARG A  78       0.644  44.472   6.421  1.00  0.97           N  
ATOM   1145  NH2 ARG A  78       0.198  42.419   5.505  1.00  0.97           N  
ATOM   1146  H   ARG A  78      -4.717  43.584   3.435  1.00  0.97           H  
ATOM   1147  HA  ARG A  78      -5.225  46.363   3.375  1.00  0.97           H  
ATOM   1148 1HB  ARG A  78      -2.625  44.815   3.276  1.00  0.97           H  
ATOM   1149 2HB  ARG A  78      -2.677  46.570   3.393  1.00  0.97           H  
ATOM   1150 1HG  ARG A  78      -3.802  46.443   5.529  1.00  0.97           H  
ATOM   1151 2HG  ARG A  78      -3.951  44.685   5.373  1.00  0.97           H  
ATOM   1152 1HD  ARG A  78      -1.316  46.128   5.417  1.00  0.97           H  
ATOM   1153 2HD  ARG A  78      -2.117  45.463   6.861  1.00  0.97           H  
ATOM   1154  HE  ARG A  78      -2.034  43.374   5.026  1.00  0.97           H  
ATOM   1155 1HH1 ARG A  78       0.348  45.410   6.653  1.00  0.97           H  
ATOM   1156 2HH1 ARG A  78       1.577  44.166   6.656  1.00  0.97           H  
ATOM   1157 1HH2 ARG A  78      -0.470  41.782   5.037  1.00  0.97           H  
ATOM   1158 2HH2 ARG A  78       1.128  42.104   5.734  1.00  0.97           H  
ATOM   1159  N   ASN A  79      -4.815  47.341   1.168  1.00  0.97           N  
ATOM   1160  CA  ASN A  79      -4.732  48.026  -0.127  1.00  0.97           C  
ATOM   1161  C   ASN A  79      -5.447  47.299  -1.278  1.00  0.97           C  
ATOM   1162  O   ASN A  79      -5.220  47.615  -2.448  1.00  0.97           O  
ATOM   1163  CB  ASN A  79      -3.280  48.272  -0.503  1.00  0.97           C  
ATOM   1164  CG  ASN A  79      -2.569  49.142   0.497  1.00  0.97           C  
ATOM   1165  OD1 ASN A  79      -3.147  50.093   1.038  1.00  0.97           O  
ATOM   1166  ND2 ASN A  79      -1.325  48.830   0.761  1.00  0.97           N  
ATOM   1167  H   ASN A  79      -5.316  47.814   1.905  1.00  0.97           H  
ATOM   1168  HA  ASN A  79      -5.221  48.995  -0.021  1.00  0.97           H  
ATOM   1169 1HB  ASN A  79      -2.743  47.333  -0.608  1.00  0.97           H  
ATOM   1170 2HB  ASN A  79      -3.246  48.766  -1.474  1.00  0.97           H  
ATOM   1171 1HD2 ASN A  79      -0.801  49.372   1.419  1.00  0.97           H  
ATOM   1172 2HD2 ASN A  79      -0.897  48.051   0.301  1.00  0.97           H  
ATOM   1173  N   MET A  80      -6.337  46.363  -0.961  1.00  0.94           N  
ATOM   1174  CA  MET A  80      -7.065  45.646  -1.996  1.00  0.94           C  
ATOM   1175  C   MET A  80      -8.327  46.339  -2.494  1.00  0.94           C  
ATOM   1176  O   MET A  80      -8.929  47.129  -1.764  1.00  0.94           O  
ATOM   1177  CB  MET A  80      -7.427  44.269  -1.497  1.00  0.94           C  
ATOM   1178  CG  MET A  80      -6.255  43.372  -1.273  1.00  0.94           C  
ATOM   1179  SD  MET A  80      -5.438  42.984  -2.789  1.00  0.94           S  
ATOM   1180  CE  MET A  80      -4.031  44.075  -2.700  1.00  0.94           C  
ATOM   1181  H   MET A  80      -6.488  46.105   0.016  1.00  0.94           H  
ATOM   1182  HA  MET A  80      -6.373  45.536  -2.821  1.00  0.94           H  
ATOM   1183 1HB  MET A  80      -7.949  44.362  -0.549  1.00  0.94           H  
ATOM   1184 2HB  MET A  80      -8.104  43.816  -2.173  1.00  0.94           H  
ATOM   1185 1HG  MET A  80      -5.537  43.858  -0.608  1.00  0.94           H  
ATOM   1186 2HG  MET A  80      -6.570  42.444  -0.813  1.00  0.94           H  
ATOM   1187 1HE  MET A  80      -3.405  43.937  -3.580  1.00  0.94           H  
ATOM   1188 2HE  MET A  80      -4.370  45.099  -2.657  1.00  0.94           H  
ATOM   1189 3HE  MET A  80      -3.453  43.852  -1.800  1.00  0.94           H  
ATOM   1190  N   PRO A  81      -8.734  46.081  -3.753  1.00  0.89           N  
ATOM   1191  CA  PRO A  81      -9.992  46.472  -4.343  1.00  0.89           C  
ATOM   1192  C   PRO A  81     -11.088  45.594  -3.787  1.00  0.89           C  
ATOM   1193  O   PRO A  81     -10.815  44.505  -3.286  1.00  0.89           O  
ATOM   1194  CB  PRO A  81      -9.770  46.236  -5.836  1.00  0.89           C  
ATOM   1195  CG  PRO A  81      -8.777  45.110  -5.890  1.00  0.89           C  
ATOM   1196  CD  PRO A  81      -7.857  45.337  -4.702  1.00  0.89           C  
ATOM   1197  HA  PRO A  81     -10.187  47.534  -4.122  1.00  0.89           H  
ATOM   1198 1HB  PRO A  81     -10.729  45.970  -6.312  1.00  0.89           H  
ATOM   1199 2HB  PRO A  81      -9.411  47.154  -6.318  1.00  0.89           H  
ATOM   1200 1HG  PRO A  81      -9.313  44.144  -5.831  1.00  0.89           H  
ATOM   1201 2HG  PRO A  81      -8.246  45.119  -6.852  1.00  0.89           H  
ATOM   1202 1HD  PRO A  81      -7.579  44.356  -4.327  1.00  0.89           H  
ATOM   1203 2HD  PRO A  81      -6.985  45.947  -4.994  1.00  0.89           H  
ATOM   1204  N   ASP A  82     -12.321  46.044  -3.889  1.00  0.83           N  
ATOM   1205  CA  ASP A  82     -13.449  45.211  -3.520  1.00  0.83           C  
ATOM   1206  C   ASP A  82     -14.295  44.943  -4.765  1.00  0.83           C  
ATOM   1207  O   ASP A  82     -14.781  45.893  -5.379  1.00  0.83           O  
ATOM   1208  CB  ASP A  82     -14.287  45.886  -2.424  1.00  0.83           C  
ATOM   1209  CG  ASP A  82     -15.409  44.992  -1.831  1.00  0.83           C  
ATOM   1210  OD1 ASP A  82     -15.143  44.250  -0.866  1.00  0.83           O  
ATOM   1211  OD2 ASP A  82     -16.512  45.061  -2.323  1.00  0.83           O  
ATOM   1212  H   ASP A  82     -12.487  46.968  -4.267  1.00  0.83           H  
ATOM   1213  HA  ASP A  82     -13.069  44.271  -3.137  1.00  0.83           H  
ATOM   1214 1HB  ASP A  82     -13.630  46.201  -1.611  1.00  0.83           H  
ATOM   1215 2HB  ASP A  82     -14.748  46.787  -2.831  1.00  0.83           H  
ATOM   1216  N   PRO A  83     -14.480  43.678  -5.169  1.00  0.77           N  
ATOM   1217  CA  PRO A  83     -13.970  42.393  -4.681  1.00  0.77           C  
ATOM   1218  C   PRO A  83     -12.520  42.077  -5.089  1.00  0.77           C  
ATOM   1219  O   PRO A  83     -11.967  42.692  -6.005  1.00  0.77           O  
ATOM   1220  CB  PRO A  83     -14.960  41.419  -5.307  1.00  0.77           C  
ATOM   1221  CG  PRO A  83     -15.348  42.061  -6.610  1.00  0.77           C  
ATOM   1222  CD  PRO A  83     -15.398  43.542  -6.303  1.00  0.77           C  
ATOM   1223  HA  PRO A  83     -14.075  42.349  -3.585  1.00  0.77           H  
ATOM   1224 1HB  PRO A  83     -14.498  40.452  -5.403  1.00  0.77           H  
ATOM   1225 2HB  PRO A  83     -15.817  41.284  -4.632  1.00  0.77           H  
ATOM   1226 1HG  PRO A  83     -14.607  41.813  -7.386  1.00  0.77           H  
ATOM   1227 2HG  PRO A  83     -16.313  41.666  -6.956  1.00  0.77           H  
ATOM   1228 1HD  PRO A  83     -15.034  44.132  -7.155  1.00  0.77           H  
ATOM   1229 2HD  PRO A  83     -16.411  43.847  -5.996  1.00  0.77           H  
ATOM   1230  N   ILE A  84     -11.943  41.076  -4.430  1.00  0.72           N  
ATOM   1231  CA  ILE A  84     -10.599  40.570  -4.698  1.00  0.72           C  
ATOM   1232  C   ILE A  84     -10.613  39.265  -5.498  1.00  0.72           C  
ATOM   1233  O   ILE A  84     -11.183  38.292  -5.021  1.00  0.72           O  
ATOM   1234  CB  ILE A  84      -9.900  40.248  -3.380  1.00  0.72           C  
ATOM   1235  CG1 ILE A  84      -9.768  41.450  -2.538  1.00  0.72           C  
ATOM   1236  CG2 ILE A  84      -8.583  39.620  -3.631  1.00  0.72           C  
ATOM   1237  CD1 ILE A  84      -9.280  41.123  -1.133  1.00  0.72           C  
ATOM   1238  H   ILE A  84     -12.476  40.635  -3.685  1.00  0.72           H  
ATOM   1239  HA  ILE A  84     -10.055  41.354  -5.213  1.00  0.72           H  
ATOM   1240  HB  ILE A  84     -10.510  39.573  -2.838  1.00  0.72           H  
ATOM   1241 1HG1 ILE A  84      -9.082  42.116  -3.028  1.00  0.72           H  
ATOM   1242 2HG1 ILE A  84     -10.737  41.950  -2.466  1.00  0.72           H  
ATOM   1243 1HG2 ILE A  84      -8.119  39.373  -2.679  1.00  0.72           H  
ATOM   1244 2HG2 ILE A  84      -8.718  38.712  -4.219  1.00  0.72           H  
ATOM   1245 3HG2 ILE A  84      -7.956  40.323  -4.176  1.00  0.72           H  
ATOM   1246 1HD1 ILE A  84      -9.182  42.023  -0.547  1.00  0.72           H  
ATOM   1247 2HD1 ILE A  84      -9.993  40.456  -0.652  1.00  0.72           H  
ATOM   1248 3HD1 ILE A  84      -8.309  40.633  -1.192  1.00  0.72           H  
ATOM   1249  N   PRO A  85     -10.021  39.174  -6.698  1.00  0.69           N  
ATOM   1250  CA  PRO A  85     -10.052  37.971  -7.524  1.00  0.69           C  
ATOM   1251  C   PRO A  85      -9.249  36.806  -6.925  1.00  0.69           C  
ATOM   1252  O   PRO A  85      -8.066  36.953  -6.566  1.00  0.69           O  
ATOM   1253  CB  PRO A  85      -9.451  38.475  -8.841  1.00  0.69           C  
ATOM   1254  CG  PRO A  85      -8.588  39.667  -8.466  1.00  0.69           C  
ATOM   1255  CD  PRO A  85      -9.271  40.303  -7.266  1.00  0.69           C  
ATOM   1256  HA  PRO A  85     -11.095  37.667  -7.681  1.00  0.69           H  
ATOM   1257 1HB  PRO A  85      -8.895  37.690  -9.309  1.00  0.69           H  
ATOM   1258 2HB  PRO A  85     -10.259  38.742  -9.538  1.00  0.69           H  
ATOM   1259 1HG  PRO A  85      -7.562  39.340  -8.250  1.00  0.69           H  
ATOM   1260 2HG  PRO A  85      -8.512  40.353  -9.325  1.00  0.69           H  
ATOM   1261 1HD  PRO A  85      -8.490  40.651  -6.579  1.00  0.69           H  
ATOM   1262 2HD  PRO A  85      -9.958  41.113  -7.577  1.00  0.69           H  
ATOM   1263  N   VAL A  86      -9.893  35.644  -6.869  1.00  0.67           N  
ATOM   1264  CA  VAL A  86      -9.261  34.446  -6.327  1.00  0.67           C  
ATOM   1265  C   VAL A  86      -9.522  33.207  -7.173  1.00  0.67           C  
ATOM   1266  O   VAL A  86     -10.513  33.136  -7.902  1.00  0.67           O  
ATOM   1267  CB  VAL A  86      -9.772  34.122  -4.902  1.00  0.67           C  
ATOM   1268  CG1 VAL A  86      -9.489  35.268  -3.927  1.00  0.67           C  
ATOM   1269  CG2 VAL A  86     -11.244  33.783  -4.945  1.00  0.67           C  
ATOM   1270  H   VAL A  86     -10.849  35.595  -7.217  1.00  0.67           H  
ATOM   1271  HA  VAL A  86      -8.194  34.620  -6.279  1.00  0.67           H  
ATOM   1272  HB  VAL A  86      -9.220  33.253  -4.535  1.00  0.67           H  
ATOM   1273 1HG1 VAL A  86      -9.828  34.986  -2.929  1.00  0.67           H  
ATOM   1274 2HG1 VAL A  86      -8.416  35.466  -3.906  1.00  0.67           H  
ATOM   1275 3HG1 VAL A  86     -10.018  36.163  -4.244  1.00  0.67           H  
ATOM   1276 1HG2 VAL A  86     -11.592  33.518  -3.955  1.00  0.67           H  
ATOM   1277 2HG2 VAL A  86     -11.788  34.627  -5.296  1.00  0.67           H  
ATOM   1278 3HG2 VAL A  86     -11.396  32.941  -5.618  1.00  0.67           H  
ATOM   1279  N   VAL A  87      -8.685  32.193  -7.001  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      -9.016  30.893  -7.576  1.00  0.67           C  
ATOM   1281  C   VAL A  87      -9.384  29.968  -6.438  1.00  0.67           C  
ATOM   1282  O   VAL A  87      -8.659  29.843  -5.450  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      -7.917  30.293  -8.436  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      -8.375  28.919  -8.930  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      -7.659  31.189  -9.613  1.00  0.67           C  
ATOM   1286  H   VAL A  87      -7.840  32.341  -6.445  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      -9.893  30.999  -8.214  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      -7.018  30.173  -7.846  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      -7.624  28.469  -9.553  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      -8.572  28.274  -8.081  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      -9.284  29.034  -9.511  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      -6.879  30.765 -10.243  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      -8.574  31.301 -10.194  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      -7.349  32.144  -9.242  1.00  0.67           H  
ATOM   1295  N   VAL A  88     -10.547  29.373  -6.553  1.00  0.67           N  
ATOM   1296  CA  VAL A  88     -11.099  28.592  -5.489  1.00  0.67           C  
ATOM   1297  C   VAL A  88     -10.776  27.123  -5.616  1.00  0.67           C  
ATOM   1298  O   VAL A  88     -10.967  26.539  -6.681  1.00  0.67           O  
ATOM   1299  CB  VAL A  88     -12.622  28.736  -5.497  1.00  0.67           C  
ATOM   1300  CG1 VAL A  88     -13.235  27.935  -4.340  1.00  0.67           C  
ATOM   1301  CG2 VAL A  88     -12.963  30.179  -5.479  1.00  0.67           C  
ATOM   1302  H   VAL A  88     -11.074  29.490  -7.402  1.00  0.67           H  
ATOM   1303  HA  VAL A  88     -10.712  28.982  -4.565  1.00  0.67           H  
ATOM   1304  HB  VAL A  88     -13.017  28.304  -6.417  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  88     -14.317  28.029  -4.367  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  88     -12.968  26.891  -4.431  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  88     -12.858  28.325  -3.390  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  88     -14.042  30.291  -5.508  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  88     -12.578  30.630  -4.599  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  88     -12.514  30.655  -6.356  1.00  0.67           H  
ATOM   1311  N   LEU A  89     -10.284  26.532  -4.536  1.00  0.68           N  
ATOM   1312  CA  LEU A  89     -10.036  25.104  -4.483  1.00  0.68           C  
ATOM   1313  C   LEU A  89     -11.302  24.526  -3.869  1.00  0.68           C  
ATOM   1314  O   LEU A  89     -11.571  24.671  -2.665  1.00  0.68           O  
ATOM   1315  CB  LEU A  89      -8.785  24.803  -3.651  1.00  0.68           C  
ATOM   1316  CG  LEU A  89      -8.332  23.333  -3.483  1.00  0.68           C  
ATOM   1317  CD1 LEU A  89      -7.997  22.727  -4.819  1.00  0.68           C  
ATOM   1318  CD2 LEU A  89      -7.094  23.294  -2.563  1.00  0.68           C  
ATOM   1319  H   LEU A  89     -10.132  27.100  -3.713  1.00  0.68           H  
ATOM   1320  HA  LEU A  89      -9.917  24.706  -5.483  1.00  0.68           H  
ATOM   1321 1HB  LEU A  89      -7.960  25.357  -4.065  1.00  0.68           H  
ATOM   1322 2HB  LEU A  89      -8.985  25.170  -2.670  1.00  0.68           H  
ATOM   1323  HG  LEU A  89      -9.144  22.748  -3.041  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  89      -7.695  21.707  -4.643  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  89      -8.871  22.746  -5.461  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  89      -7.188  23.278  -5.286  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  89      -6.772  22.262  -2.431  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  89      -6.285  23.872  -3.011  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  89      -7.351  23.721  -1.598  1.00  0.68           H  
ATOM   1330  N   GLY A  90     -12.119  23.939  -4.735  1.00  0.68           N  
ATOM   1331  CA  GLY A  90     -13.428  23.445  -4.335  1.00  0.68           C  
ATOM   1332  C   GLY A  90     -13.318  22.020  -3.853  1.00  0.68           C  
ATOM   1333  O   GLY A  90     -14.082  21.578  -2.991  1.00  0.68           O  
ATOM   1334  H   GLY A  90     -11.796  23.829  -5.696  1.00  0.68           H  
ATOM   1335 1HA  GLY A  90     -13.833  24.076  -3.543  1.00  0.68           H  
ATOM   1336 2HA  GLY A  90     -14.112  23.501  -5.181  1.00  0.68           H  
ATOM   1337  N   ARG A  91     -12.354  21.304  -4.417  1.00  0.68           N  
ATOM   1338  CA  ARG A  91     -12.124  19.916  -4.031  1.00  0.68           C  
ATOM   1339  C   ARG A  91     -10.651  19.573  -3.977  1.00  0.68           C  
ATOM   1340  O   ARG A  91      -9.851  20.017  -4.804  1.00  0.68           O  
ATOM   1341  CB  ARG A  91     -12.838  18.919  -4.945  1.00  0.68           C  
ATOM   1342  CG  ARG A  91     -14.372  18.920  -4.898  1.00  0.68           C  
ATOM   1343  CD  ARG A  91     -14.855  18.345  -3.601  1.00  0.68           C  
ATOM   1344  NE  ARG A  91     -16.306  18.218  -3.532  1.00  0.68           N  
ATOM   1345  CZ  ARG A  91     -17.154  19.195  -3.136  1.00  0.68           C  
ATOM   1346  NH1 ARG A  91     -16.703  20.380  -2.778  1.00  0.68           N  
ATOM   1347  NH2 ARG A  91     -18.457  18.966  -3.099  1.00  0.68           N  
ATOM   1348  H   ARG A  91     -11.780  21.752  -5.135  1.00  0.68           H  
ATOM   1349  HA  ARG A  91     -12.529  19.776  -3.027  1.00  0.68           H  
ATOM   1350 1HB  ARG A  91     -12.537  19.077  -5.971  1.00  0.68           H  
ATOM   1351 2HB  ARG A  91     -12.518  17.913  -4.672  1.00  0.68           H  
ATOM   1352 1HG  ARG A  91     -14.775  19.917  -5.025  1.00  0.68           H  
ATOM   1353 2HG  ARG A  91     -14.741  18.288  -5.691  1.00  0.68           H  
ATOM   1354 1HD  ARG A  91     -14.427  17.347  -3.486  1.00  0.68           H  
ATOM   1355 2HD  ARG A  91     -14.527  18.974  -2.774  1.00  0.68           H  
ATOM   1356  HE  ARG A  91     -16.709  17.333  -3.799  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  91     -15.696  20.605  -2.802  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  91     -17.351  21.094  -2.483  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  91     -18.827  18.066  -3.367  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  91     -19.085  19.697  -2.802  1.00  0.68           H  
ATOM   1361  N   LEU A  92     -10.316  18.744  -3.004  1.00  0.69           N  
ATOM   1362  CA  LEU A  92      -8.985  18.198  -2.832  1.00  0.69           C  
ATOM   1363  C   LEU A  92      -9.168  16.825  -2.215  1.00  0.69           C  
ATOM   1364  O   LEU A  92      -9.793  16.714  -1.157  1.00  0.69           O  
ATOM   1365  CB  LEU A  92      -8.163  19.054  -1.863  1.00  0.69           C  
ATOM   1366  CG  LEU A  92      -6.755  18.582  -1.649  1.00  0.69           C  
ATOM   1367  CD1 LEU A  92      -6.036  18.764  -2.894  1.00  0.69           C  
ATOM   1368  CD2 LEU A  92      -6.098  19.310  -0.565  1.00  0.69           C  
ATOM   1369  H   LEU A  92     -11.030  18.448  -2.355  1.00  0.69           H  
ATOM   1370  HA  LEU A  92      -8.486  18.103  -3.796  1.00  0.69           H  
ATOM   1371 1HB  LEU A  92      -8.119  20.071  -2.249  1.00  0.69           H  
ATOM   1372 2HB  LEU A  92      -8.662  19.069  -0.895  1.00  0.69           H  
ATOM   1373  HG  LEU A  92      -6.761  17.516  -1.408  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  92      -5.055  18.421  -2.737  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  92      -6.526  18.190  -3.673  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  92      -6.016  19.817  -3.167  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  92      -5.082  18.930  -0.456  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  92      -6.072  20.357  -0.815  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  92      -6.643  19.160   0.366  1.00  0.69           H  
ATOM   1380  N   ALA A  93      -8.642  15.778  -2.834  1.00  0.69           N  
ATOM   1381  CA  ALA A  93      -8.839  14.472  -2.226  1.00  0.69           C  
ATOM   1382  C   ALA A  93      -7.806  13.440  -2.614  1.00  0.69           C  
ATOM   1383  O   ALA A  93      -7.256  13.454  -3.715  1.00  0.69           O  
ATOM   1384  CB  ALA A  93     -10.201  13.963  -2.598  1.00  0.69           C  
ATOM   1385  H   ALA A  93      -8.158  15.896  -3.723  1.00  0.69           H  
ATOM   1386  HA  ALA A  93      -8.787  14.601  -1.145  1.00  0.69           H  
ATOM   1387 1HB  ALA A  93     -10.392  13.011  -2.105  1.00  0.69           H  
ATOM   1388 2HB  ALA A  93     -10.926  14.694  -2.284  1.00  0.69           H  
ATOM   1389 3HB  ALA A  93     -10.248  13.837  -3.660  1.00  0.69           H  
ATOM   1390  N   VAL A  94      -7.583  12.506  -1.699  1.00  0.71           N  
ATOM   1391  CA  VAL A  94      -6.684  11.386  -1.925  1.00  0.71           C  
ATOM   1392  C   VAL A  94      -7.375  10.075  -1.545  1.00  0.71           C  
ATOM   1393  O   VAL A  94      -8.017   9.993  -0.494  1.00  0.71           O  
ATOM   1394  CB  VAL A  94      -5.388  11.562  -1.096  1.00  0.71           C  
ATOM   1395  CG1 VAL A  94      -4.442  10.399  -1.339  1.00  0.71           C  
ATOM   1396  CG2 VAL A  94      -4.693  12.860  -1.463  1.00  0.71           C  
ATOM   1397  H   VAL A  94      -8.061  12.573  -0.811  1.00  0.71           H  
ATOM   1398  HA  VAL A  94      -6.422  11.342  -2.980  1.00  0.71           H  
ATOM   1399  HB  VAL A  94      -5.640  11.566  -0.036  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  94      -3.543  10.523  -0.740  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  94      -4.928   9.485  -1.059  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  94      -4.171  10.358  -2.393  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  94      -3.797  12.946  -0.870  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  94      -4.433  12.839  -2.511  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  94      -5.338  13.709  -1.268  1.00  0.71           H  
ATOM   1406  N   ASP A  95      -7.257   9.058  -2.397  1.00  0.73           N  
ATOM   1407  CA  ASP A  95      -7.823   7.739  -2.126  1.00  0.73           C  
ATOM   1408  C   ASP A  95      -7.287   7.219  -0.808  1.00  0.73           C  
ATOM   1409  O   ASP A  95      -6.110   7.401  -0.496  1.00  0.73           O  
ATOM   1410  CB  ASP A  95      -7.485   6.735  -3.230  1.00  0.73           C  
ATOM   1411  CG  ASP A  95      -8.193   5.372  -3.067  1.00  0.73           C  
ATOM   1412  OD1 ASP A  95      -9.270   5.220  -3.601  1.00  0.73           O  
ATOM   1413  OD2 ASP A  95      -7.683   4.499  -2.360  1.00  0.73           O  
ATOM   1414  H   ASP A  95      -6.739   9.188  -3.265  1.00  0.73           H  
ATOM   1415  HA  ASP A  95      -8.905   7.833  -2.052  1.00  0.73           H  
ATOM   1416 1HB  ASP A  95      -7.758   7.157  -4.196  1.00  0.73           H  
ATOM   1417 2HB  ASP A  95      -6.426   6.574  -3.248  1.00  0.73           H  
ATOM   1418  N   LYS A  96      -8.119   6.522  -0.046  1.00  0.78           N  
ATOM   1419  CA  LYS A  96      -7.697   6.008   1.254  1.00  0.78           C  
ATOM   1420  C   LYS A  96      -6.427   5.161   1.198  1.00  0.78           C  
ATOM   1421  O   LYS A  96      -5.620   5.189   2.132  1.00  0.78           O  
ATOM   1422  CB  LYS A  96      -8.801   5.166   1.880  1.00  0.78           C  
ATOM   1423  CG  LYS A  96      -9.997   5.939   2.371  1.00  0.78           C  
ATOM   1424  CD  LYS A  96     -10.917   5.062   3.196  1.00  0.78           C  
ATOM   1425  CE  LYS A  96     -11.624   4.042   2.321  1.00  0.78           C  
ATOM   1426  NZ  LYS A  96     -12.597   3.208   3.096  1.00  0.78           N  
ATOM   1427  H   LYS A  96      -9.080   6.378  -0.356  1.00  0.78           H  
ATOM   1428  HA  LYS A  96      -7.508   6.849   1.906  1.00  0.78           H  
ATOM   1429 1HB  LYS A  96      -9.162   4.451   1.136  1.00  0.78           H  
ATOM   1430 2HB  LYS A  96      -8.396   4.598   2.713  1.00  0.78           H  
ATOM   1431 1HG  LYS A  96      -9.674   6.803   2.958  1.00  0.78           H  
ATOM   1432 2HG  LYS A  96     -10.546   6.292   1.519  1.00  0.78           H  
ATOM   1433 1HD  LYS A  96     -10.342   4.545   3.962  1.00  0.78           H  
ATOM   1434 2HD  LYS A  96     -11.664   5.687   3.684  1.00  0.78           H  
ATOM   1435 1HE  LYS A  96     -12.152   4.570   1.536  1.00  0.78           H  
ATOM   1436 2HE  LYS A  96     -10.882   3.389   1.866  1.00  0.78           H  
ATOM   1437 1HZ  LYS A  96     -13.044   2.548   2.474  1.00  0.78           H  
ATOM   1438 2HZ  LYS A  96     -12.107   2.706   3.825  1.00  0.78           H  
ATOM   1439 3HZ  LYS A  96     -13.296   3.805   3.510  1.00  0.78           H  
ATOM   1440  N   SER A  97      -6.214   4.417   0.111  1.00  0.84           N  
ATOM   1441  CA  SER A  97      -5.044   3.553   0.022  1.00  0.84           C  
ATOM   1442  C   SER A  97      -3.713   4.319  -0.013  1.00  0.84           C  
ATOM   1443  O   SER A  97      -2.653   3.729   0.204  1.00  0.84           O  
ATOM   1444  CB  SER A  97      -5.180   2.632  -1.178  1.00  0.84           C  
ATOM   1445  OG  SER A  97      -5.191   3.340  -2.372  1.00  0.84           O  
ATOM   1446  H   SER A  97      -6.865   4.453  -0.686  1.00  0.84           H  
ATOM   1447  HA  SER A  97      -5.034   2.925   0.913  1.00  0.84           H  
ATOM   1448 1HB  SER A  97      -4.357   1.927  -1.185  1.00  0.84           H  
ATOM   1449 2HB  SER A  97      -6.100   2.059  -1.091  1.00  0.84           H  
ATOM   1450  HG  SER A  97      -6.068   3.792  -2.403  1.00  0.84           H  
ATOM   1451  N   LEU A  98      -3.764   5.622  -0.307  1.00  0.91           N  
ATOM   1452  CA  LEU A  98      -2.577   6.460  -0.384  1.00  0.91           C  
ATOM   1453  C   LEU A  98      -2.388   7.336   0.856  1.00  0.91           C  
ATOM   1454  O   LEU A  98      -1.459   8.156   0.909  1.00  0.91           O  
ATOM   1455  CB  LEU A  98      -2.640   7.364  -1.604  1.00  0.91           C  
ATOM   1456  CG  LEU A  98      -2.261   6.734  -2.881  1.00  0.91           C  
ATOM   1457  CD1 LEU A  98      -3.364   5.884  -3.358  1.00  0.91           C  
ATOM   1458  CD2 LEU A  98      -1.956   7.732  -3.834  1.00  0.91           C  
ATOM   1459  H   LEU A  98      -4.668   6.065  -0.457  1.00  0.91           H  
ATOM   1460  HA  LEU A  98      -1.706   5.813  -0.480  1.00  0.91           H  
ATOM   1461 1HB  LEU A  98      -3.662   7.694  -1.714  1.00  0.91           H  
ATOM   1462 2HB  LEU A  98      -1.996   8.231  -1.444  1.00  0.91           H  
ATOM   1463  HG  LEU A  98      -1.400   6.115  -2.726  1.00  0.91           H  
ATOM   1464 1HD1 LEU A  98      -3.083   5.417  -4.285  1.00  0.91           H  
ATOM   1465 2HD1 LEU A  98      -3.569   5.135  -2.634  1.00  0.91           H  
ATOM   1466 3HD1 LEU A  98      -4.236   6.496  -3.513  1.00  0.91           H  
ATOM   1467 1HD2 LEU A  98      -1.673   7.248  -4.759  1.00  0.91           H  
ATOM   1468 2HD2 LEU A  98      -2.831   8.365  -3.986  1.00  0.91           H  
ATOM   1469 3HD2 LEU A  98      -1.141   8.308  -3.467  1.00  0.91           H  
ATOM   1470  N   HIS A  99      -3.289   7.238   1.831  1.00  0.98           N  
ATOM   1471  CA  HIS A  99      -3.157   8.143   2.958  1.00  0.98           C  
ATOM   1472  C   HIS A  99      -1.840   7.904   3.667  1.00  0.98           C  
ATOM   1473  O   HIS A  99      -1.385   6.772   3.820  1.00  0.98           O  
ATOM   1474  CB  HIS A  99      -4.342   8.027   3.919  1.00  0.98           C  
ATOM   1475  CG  HIS A  99      -5.575   8.644   3.362  1.00  0.98           C  
ATOM   1476  ND1 HIS A  99      -6.714   8.870   4.113  1.00  0.98           N  
ATOM   1477  CD2 HIS A  99      -5.843   9.090   2.121  1.00  0.98           C  
ATOM   1478  CE1 HIS A  99      -7.641   9.422   3.331  1.00  0.98           C  
ATOM   1479  NE2 HIS A  99      -7.128   9.559   2.124  1.00  0.98           N  
ATOM   1480  H   HIS A  99      -4.043   6.549   1.804  1.00  0.98           H  
ATOM   1481  HA  HIS A  99      -3.148   9.168   2.592  1.00  0.98           H  
ATOM   1482 1HB  HIS A  99      -4.549   6.973   4.114  1.00  0.98           H  
ATOM   1483 2HB  HIS A  99      -4.104   8.505   4.867  1.00  0.98           H  
ATOM   1484  HD2 HIS A  99      -5.169   9.065   1.273  1.00  0.98           H  
ATOM   1485  HE1 HIS A  99      -8.653   9.704   3.628  1.00  0.98           H  
ATOM   1486  HE2 HIS A  99      -7.592   9.938   1.293  1.00  0.98           H  
ATOM   1487  N   GLY A 100      -1.218   8.996   4.091  1.00  1.02           N  
ATOM   1488  CA  GLY A 100       0.073   8.942   4.759  1.00  1.02           C  
ATOM   1489  C   GLY A 100       1.253   9.133   3.790  1.00  1.02           C  
ATOM   1490  O   GLY A 100       2.379   9.354   4.233  1.00  1.02           O  
ATOM   1491  H   GLY A 100      -1.656   9.893   3.943  1.00  1.02           H  
ATOM   1492 1HA  GLY A 100       0.110   9.709   5.532  1.00  1.02           H  
ATOM   1493 2HA  GLY A 100       0.174   7.982   5.264  1.00  1.02           H  
ATOM   1494  N   GLN A 101       0.999   9.113   2.469  1.00  1.03           N  
ATOM   1495  CA  GLN A 101       2.089   9.286   1.495  1.00  1.03           C  
ATOM   1496  C   GLN A 101       2.446  10.750   1.183  1.00  1.03           C  
ATOM   1497  O   GLN A 101       3.369  11.011   0.415  1.00  1.03           O  
ATOM   1498  CB  GLN A 101       1.786   8.557   0.173  1.00  1.03           C  
ATOM   1499  CG  GLN A 101       1.732   7.035   0.279  1.00  1.03           C  
ATOM   1500  CD  GLN A 101       1.529   6.333  -1.082  1.00  1.03           C  
ATOM   1501  OE1 GLN A 101       0.984   6.895  -2.034  1.00  1.03           O  
ATOM   1502  NE2 GLN A 101       2.015   5.090  -1.150  1.00  1.03           N  
ATOM   1503  H   GLN A 101       0.058   8.912   2.123  1.00  1.03           H  
ATOM   1504  HA  GLN A 101       2.980   8.823   1.918  1.00  1.03           H  
ATOM   1505 1HB  GLN A 101       0.817   8.886  -0.204  1.00  1.03           H  
ATOM   1506 2HB  GLN A 101       2.535   8.822  -0.572  1.00  1.03           H  
ATOM   1507 1HG  GLN A 101       2.662   6.678   0.717  1.00  1.03           H  
ATOM   1508 2HG  GLN A 101       0.888   6.770   0.924  1.00  1.03           H  
ATOM   1509 1HE2 GLN A 101       1.960   4.530  -2.015  1.00  1.03           H  
ATOM   1510 2HE2 GLN A 101       2.466   4.709  -0.351  1.00  1.03           H  
ATOM   1511  N   GLY A 102       1.697  11.707   1.739  1.00  1.01           N  
ATOM   1512  CA  GLY A 102       1.962  13.137   1.516  1.00  1.01           C  
ATOM   1513  C   GLY A 102       1.384  13.694   0.211  1.00  1.01           C  
ATOM   1514  O   GLY A 102       1.549  14.880  -0.101  1.00  1.01           O  
ATOM   1515  H   GLY A 102       0.952  11.429   2.358  1.00  1.01           H  
ATOM   1516 1HA  GLY A 102       1.560  13.703   2.357  1.00  1.01           H  
ATOM   1517 2HA  GLY A 102       3.039  13.299   1.528  1.00  1.01           H  
ATOM   1518  N   VAL A 103       0.628  12.871  -0.500  1.00  0.96           N  
ATOM   1519  CA  VAL A 103       0.056  13.260  -1.778  1.00  0.96           C  
ATOM   1520  C   VAL A 103      -0.826  14.488  -1.677  1.00  0.96           C  
ATOM   1521  O   VAL A 103      -0.773  15.338  -2.556  1.00  0.96           O  
ATOM   1522  CB  VAL A 103      -0.720  12.097  -2.395  1.00  0.96           C  
ATOM   1523  CG1 VAL A 103      -1.504  12.564  -3.617  1.00  0.96           C  
ATOM   1524  CG2 VAL A 103       0.263  11.034  -2.772  1.00  0.96           C  
ATOM   1525  H   VAL A 103       0.507  11.925  -0.171  1.00  0.96           H  
ATOM   1526  HA  VAL A 103       0.880  13.491  -2.453  1.00  0.96           H  
ATOM   1527  HB  VAL A 103      -1.432  11.705  -1.672  1.00  0.96           H  
ATOM   1528 1HG1 VAL A 103      -2.044  11.720  -4.032  1.00  0.96           H  
ATOM   1529 2HG1 VAL A 103      -2.209  13.332  -3.319  1.00  0.96           H  
ATOM   1530 3HG1 VAL A 103      -0.824  12.966  -4.367  1.00  0.96           H  
ATOM   1531 1HG2 VAL A 103      -0.253  10.213  -3.202  1.00  0.96           H  
ATOM   1532 2HG2 VAL A 103       0.970  11.435  -3.496  1.00  0.96           H  
ATOM   1533 3HG2 VAL A 103       0.803  10.703  -1.886  1.00  0.96           H  
ATOM   1534  N   ALA A 104      -1.625  14.608  -0.621  1.00  0.91           N  
ATOM   1535  CA  ALA A 104      -2.479  15.784  -0.503  1.00  0.91           C  
ATOM   1536  C   ALA A 104      -1.657  17.069  -0.502  1.00  0.91           C  
ATOM   1537  O   ALA A 104      -2.109  18.097  -1.018  1.00  0.91           O  
ATOM   1538  CB  ALA A 104      -3.304  15.724   0.766  1.00  0.91           C  
ATOM   1539  H   ALA A 104      -1.641  13.888   0.084  1.00  0.91           H  
ATOM   1540  HA  ALA A 104      -3.141  15.804  -1.357  1.00  0.91           H  
ATOM   1541 1HB  ALA A 104      -3.951  16.601   0.817  1.00  0.91           H  
ATOM   1542 2HB  ALA A 104      -3.916  14.826   0.766  1.00  0.91           H  
ATOM   1543 3HB  ALA A 104      -2.644  15.710   1.629  1.00  0.91           H  
ATOM   1544  N   ARG A 105      -0.452  17.045   0.084  1.00  0.86           N  
ATOM   1545  CA  ARG A 105       0.339  18.262   0.128  1.00  0.86           C  
ATOM   1546  C   ARG A 105       0.815  18.552  -1.280  1.00  0.86           C  
ATOM   1547  O   ARG A 105       0.821  19.702  -1.728  1.00  0.86           O  
ATOM   1548  CB  ARG A 105       1.531  18.124   1.070  1.00  0.86           C  
ATOM   1549  CG  ARG A 105       1.168  18.045   2.552  1.00  0.86           C  
ATOM   1550  CD  ARG A 105       2.360  17.886   3.438  1.00  0.86           C  
ATOM   1551  NE  ARG A 105       3.249  19.047   3.391  1.00  0.86           N  
ATOM   1552  CZ  ARG A 105       3.097  20.174   4.132  1.00  0.86           C  
ATOM   1553  NH1 ARG A 105       2.098  20.298   4.972  1.00  0.86           N  
ATOM   1554  NH2 ARG A 105       3.955  21.169   4.011  1.00  0.86           N  
ATOM   1555  H   ARG A 105      -0.053  16.181   0.439  1.00  0.86           H  
ATOM   1556  HA  ARG A 105      -0.284  19.088   0.468  1.00  0.86           H  
ATOM   1557 1HB  ARG A 105       2.094  17.228   0.815  1.00  0.86           H  
ATOM   1558 2HB  ARG A 105       2.196  18.976   0.937  1.00  0.86           H  
ATOM   1559 1HG  ARG A 105       0.637  18.943   2.849  1.00  0.86           H  
ATOM   1560 2HG  ARG A 105       0.530  17.176   2.704  1.00  0.86           H  
ATOM   1561 1HD  ARG A 105       2.029  17.753   4.467  1.00  0.86           H  
ATOM   1562 2HD  ARG A 105       2.927  17.010   3.123  1.00  0.86           H  
ATOM   1563  HE  ARG A 105       4.036  19.008   2.757  1.00  0.86           H  
ATOM   1564 1HH1 ARG A 105       1.425  19.556   5.077  1.00  0.86           H  
ATOM   1565 2HH1 ARG A 105       1.992  21.176   5.502  1.00  0.86           H  
ATOM   1566 1HH2 ARG A 105       4.730  21.096   3.371  1.00  0.86           H  
ATOM   1567 2HH2 ARG A 105       3.827  22.007   4.569  1.00  0.86           H  
ATOM   1568  N   ALA A 106       1.200  17.488  -1.991  1.00  0.82           N  
ATOM   1569  CA  ALA A 106       1.662  17.627  -3.365  1.00  0.82           C  
ATOM   1570  C   ALA A 106       0.554  18.181  -4.255  1.00  0.82           C  
ATOM   1571  O   ALA A 106       0.802  19.047  -5.097  1.00  0.82           O  
ATOM   1572  CB  ALA A 106       2.143  16.292  -3.901  1.00  0.82           C  
ATOM   1573  H   ALA A 106       1.173  16.565  -1.551  1.00  0.82           H  
ATOM   1574  HA  ALA A 106       2.492  18.329  -3.374  1.00  0.82           H  
ATOM   1575 1HB  ALA A 106       2.507  16.423  -4.919  1.00  0.82           H  
ATOM   1576 2HB  ALA A 106       2.945  15.915  -3.268  1.00  0.82           H  
ATOM   1577 3HB  ALA A 106       1.321  15.584  -3.901  1.00  0.82           H  
ATOM   1578  N   LEU A 107      -0.686  17.733  -4.030  1.00  0.79           N  
ATOM   1579  CA  LEU A 107      -1.799  18.199  -4.841  1.00  0.79           C  
ATOM   1580  C   LEU A 107      -1.976  19.701  -4.645  1.00  0.79           C  
ATOM   1581  O   LEU A 107      -2.179  20.437  -5.610  1.00  0.79           O  
ATOM   1582  CB  LEU A 107      -3.105  17.542  -4.421  1.00  0.79           C  
ATOM   1583  CG  LEU A 107      -3.341  16.049  -4.616  1.00  0.79           C  
ATOM   1584  CD1 LEU A 107      -4.686  15.722  -3.962  1.00  0.79           C  
ATOM   1585  CD2 LEU A 107      -3.339  15.666  -6.054  1.00  0.79           C  
ATOM   1586  H   LEU A 107      -0.835  17.016  -3.318  1.00  0.79           H  
ATOM   1587  HA  LEU A 107      -1.587  17.994  -5.893  1.00  0.79           H  
ATOM   1588 1HB  LEU A 107      -3.155  17.686  -3.356  1.00  0.79           H  
ATOM   1589 2HB  LEU A 107      -3.928  18.079  -4.884  1.00  0.79           H  
ATOM   1590  HG  LEU A 107      -2.574  15.506  -4.113  1.00  0.79           H  
ATOM   1591 1HD1 LEU A 107      -4.901  14.704  -4.029  1.00  0.79           H  
ATOM   1592 2HD1 LEU A 107      -4.675  15.999  -2.924  1.00  0.79           H  
ATOM   1593 3HD1 LEU A 107      -5.462  16.274  -4.469  1.00  0.79           H  
ATOM   1594 1HD2 LEU A 107      -3.512  14.599  -6.135  1.00  0.79           H  
ATOM   1595 2HD2 LEU A 107      -4.118  16.180  -6.572  1.00  0.79           H  
ATOM   1596 3HD2 LEU A 107      -2.373  15.916  -6.493  1.00  0.79           H  
ATOM   1597  N   VAL A 108      -1.836  20.160  -3.392  1.00  0.77           N  
ATOM   1598  CA  VAL A 108      -1.952  21.583  -3.088  1.00  0.77           C  
ATOM   1599  C   VAL A 108      -0.832  22.384  -3.717  1.00  0.77           C  
ATOM   1600  O   VAL A 108      -1.073  23.469  -4.250  1.00  0.77           O  
ATOM   1601  CB  VAL A 108      -1.963  21.853  -1.586  1.00  0.77           C  
ATOM   1602  CG1 VAL A 108      -1.874  23.332  -1.335  1.00  0.77           C  
ATOM   1603  CG2 VAL A 108      -3.216  21.348  -1.012  1.00  0.77           C  
ATOM   1604  H   VAL A 108      -1.682  19.498  -2.629  1.00  0.77           H  
ATOM   1605  HA  VAL A 108      -2.899  21.935  -3.491  1.00  0.77           H  
ATOM   1606  HB  VAL A 108      -1.105  21.367  -1.118  1.00  0.77           H  
ATOM   1607 1HG1 VAL A 108      -1.880  23.499  -0.272  1.00  0.77           H  
ATOM   1608 2HG1 VAL A 108      -0.948  23.721  -1.757  1.00  0.77           H  
ATOM   1609 3HG1 VAL A 108      -2.725  23.837  -1.794  1.00  0.77           H  
ATOM   1610 1HG2 VAL A 108      -3.207  21.559   0.039  1.00  0.77           H  
ATOM   1611 2HG2 VAL A 108      -4.061  21.845  -1.483  1.00  0.77           H  
ATOM   1612 3HG2 VAL A 108      -3.280  20.281  -1.184  1.00  0.77           H  
ATOM   1613  N   ARG A 109       0.396  21.869  -3.650  1.00  0.75           N  
ATOM   1614  CA  ARG A 109       1.524  22.561  -4.255  1.00  0.75           C  
ATOM   1615  C   ARG A 109       1.285  22.736  -5.750  1.00  0.75           C  
ATOM   1616  O   ARG A 109       1.500  23.827  -6.295  1.00  0.75           O  
ATOM   1617  CB  ARG A 109       2.805  21.780  -3.994  1.00  0.75           C  
ATOM   1618  CG  ARG A 109       3.285  21.876  -2.560  1.00  0.75           C  
ATOM   1619  CD  ARG A 109       4.443  20.985  -2.248  1.00  0.75           C  
ATOM   1620  NE  ARG A 109       5.636  21.298  -3.030  1.00  0.75           N  
ATOM   1621  CZ  ARG A 109       6.474  22.315  -2.754  1.00  0.75           C  
ATOM   1622  NH1 ARG A 109       6.201  23.120  -1.764  1.00  0.75           N  
ATOM   1623  NH2 ARG A 109       7.557  22.513  -3.483  1.00  0.75           N  
ATOM   1624  H   ARG A 109       0.544  20.983  -3.164  1.00  0.75           H  
ATOM   1625  HA  ARG A 109       1.620  23.544  -3.797  1.00  0.75           H  
ATOM   1626 1HB  ARG A 109       2.632  20.730  -4.215  1.00  0.75           H  
ATOM   1627 2HB  ARG A 109       3.592  22.116  -4.643  1.00  0.75           H  
ATOM   1628 1HG  ARG A 109       3.590  22.904  -2.357  1.00  0.75           H  
ATOM   1629 2HG  ARG A 109       2.466  21.611  -1.894  1.00  0.75           H  
ATOM   1630 1HD  ARG A 109       4.693  21.085  -1.192  1.00  0.75           H  
ATOM   1631 2HD  ARG A 109       4.162  19.954  -2.452  1.00  0.75           H  
ATOM   1632  HE  ARG A 109       5.868  20.691  -3.806  1.00  0.75           H  
ATOM   1633 1HH1 ARG A 109       5.373  22.981  -1.212  1.00  0.75           H  
ATOM   1634 2HH1 ARG A 109       6.800  23.928  -1.578  1.00  0.75           H  
ATOM   1635 1HH2 ARG A 109       7.770  21.898  -4.254  1.00  0.75           H  
ATOM   1636 2HH2 ARG A 109       8.172  23.287  -3.266  1.00  0.75           H  
ATOM   1637  N   ASP A 110       0.758  21.698  -6.397  1.00  0.73           N  
ATOM   1638  CA  ASP A 110       0.453  21.792  -7.811  1.00  0.73           C  
ATOM   1639  C   ASP A 110      -0.727  22.728  -8.055  1.00  0.73           C  
ATOM   1640  O   ASP A 110      -0.724  23.487  -9.027  1.00  0.73           O  
ATOM   1641  CB  ASP A 110       0.240  20.409  -8.398  1.00  0.73           C  
ATOM   1642  CG  ASP A 110       1.586  19.656  -8.485  1.00  0.73           C  
ATOM   1643  OD1 ASP A 110       2.603  20.293  -8.317  1.00  0.73           O  
ATOM   1644  OD2 ASP A 110       1.591  18.474  -8.729  1.00  0.73           O  
ATOM   1645  H   ASP A 110       0.599  20.817  -5.902  1.00  0.73           H  
ATOM   1646  HA  ASP A 110       1.320  22.219  -8.313  1.00  0.73           H  
ATOM   1647 1HB  ASP A 110      -0.448  19.846  -7.759  1.00  0.73           H  
ATOM   1648 2HB  ASP A 110      -0.209  20.485  -9.388  1.00  0.73           H  
ATOM   1649  N   ALA A 111      -1.737  22.718  -7.175  1.00  0.72           N  
ATOM   1650  CA  ALA A 111      -2.847  23.648  -7.341  1.00  0.72           C  
ATOM   1651  C   ALA A 111      -2.300  25.062  -7.283  1.00  0.72           C  
ATOM   1652  O   ALA A 111      -2.654  25.913  -8.094  1.00  0.72           O  
ATOM   1653  CB  ALA A 111      -3.904  23.443  -6.271  1.00  0.72           C  
ATOM   1654  H   ALA A 111      -1.745  22.054  -6.402  1.00  0.72           H  
ATOM   1655  HA  ALA A 111      -3.282  23.492  -8.325  1.00  0.72           H  
ATOM   1656 1HB  ALA A 111      -4.701  24.139  -6.419  1.00  0.72           H  
ATOM   1657 2HB  ALA A 111      -4.287  22.426  -6.322  1.00  0.72           H  
ATOM   1658 3HB  ALA A 111      -3.461  23.608  -5.294  1.00  0.72           H  
ATOM   1659  N   GLY A 112      -1.350  25.278  -6.369  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -0.694  26.558  -6.188  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -0.066  26.993  -7.493  1.00  0.71           C  
ATOM   1662  O   GLY A 112      -0.339  28.089  -7.990  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -1.101  24.523  -5.737  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -1.419  27.294  -5.852  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112       0.073  26.461  -5.421  1.00  0.71           H  
ATOM   1666  N   LEU A 113       0.749  26.117  -8.078  1.00  0.71           N  
ATOM   1667  CA  LEU A 113       1.411  26.433  -9.333  1.00  0.71           C  
ATOM   1668  C   LEU A 113       0.433  26.708 -10.461  1.00  0.71           C  
ATOM   1669  O   LEU A 113       0.638  27.644 -11.237  1.00  0.71           O  
ATOM   1670  CB  LEU A 113       2.317  25.280  -9.748  1.00  0.71           C  
ATOM   1671  CG  LEU A 113       3.536  25.086  -8.900  1.00  0.71           C  
ATOM   1672  CD1 LEU A 113       4.239  23.792  -9.298  1.00  0.71           C  
ATOM   1673  CD2 LEU A 113       4.431  26.284  -9.093  1.00  0.71           C  
ATOM   1674  H   LEU A 113       0.929  25.221  -7.615  1.00  0.71           H  
ATOM   1675  HA  LEU A 113       2.019  27.321  -9.183  1.00  0.71           H  
ATOM   1676 1HB  LEU A 113       1.737  24.358  -9.705  1.00  0.71           H  
ATOM   1677 2HB  LEU A 113       2.637  25.437 -10.776  1.00  0.71           H  
ATOM   1678  HG  LEU A 113       3.251  25.008  -7.851  1.00  0.71           H  
ATOM   1679 1HD1 LEU A 113       5.126  23.653  -8.686  1.00  0.71           H  
ATOM   1680 2HD1 LEU A 113       3.559  22.946  -9.146  1.00  0.71           H  
ATOM   1681 3HD1 LEU A 113       4.527  23.842 -10.345  1.00  0.71           H  
ATOM   1682 1HD2 LEU A 113       5.329  26.178  -8.491  1.00  0.71           H  
ATOM   1683 2HD2 LEU A 113       4.713  26.362 -10.140  1.00  0.71           H  
ATOM   1684 3HD2 LEU A 113       3.905  27.185  -8.789  1.00  0.71           H  
ATOM   1685  N   ARG A 114      -0.660  25.945 -10.540  1.00  0.73           N  
ATOM   1686  CA  ARG A 114      -1.603  26.195 -11.619  1.00  0.73           C  
ATOM   1687  C   ARG A 114      -2.255  27.550 -11.444  1.00  0.73           C  
ATOM   1688  O   ARG A 114      -2.439  28.285 -12.414  1.00  0.73           O  
ATOM   1689  CB  ARG A 114      -2.677  25.125 -11.687  1.00  0.73           C  
ATOM   1690  CG  ARG A 114      -2.173  23.757 -12.090  1.00  0.73           C  
ATOM   1691  CD  ARG A 114      -1.550  23.770 -13.435  1.00  0.73           C  
ATOM   1692  NE  ARG A 114      -1.185  22.438 -13.868  1.00  0.73           N  
ATOM   1693  CZ  ARG A 114      -0.404  22.153 -14.927  1.00  0.73           C  
ATOM   1694  NH1 ARG A 114       0.125  23.119 -15.661  1.00  0.73           N  
ATOM   1695  NH2 ARG A 114      -0.165  20.886 -15.229  1.00  0.73           N  
ATOM   1696  H   ARG A 114      -0.807  25.179  -9.883  1.00  0.73           H  
ATOM   1697  HA  ARG A 114      -1.058  26.192 -12.564  1.00  0.73           H  
ATOM   1698 1HB  ARG A 114      -3.139  25.023 -10.704  1.00  0.73           H  
ATOM   1699 2HB  ARG A 114      -3.455  25.422 -12.389  1.00  0.73           H  
ATOM   1700 1HG  ARG A 114      -1.421  23.427 -11.385  1.00  0.73           H  
ATOM   1701 2HG  ARG A 114      -2.998  23.053 -12.093  1.00  0.73           H  
ATOM   1702 1HD  ARG A 114      -2.245  24.189 -14.162  1.00  0.73           H  
ATOM   1703 2HD  ARG A 114      -0.648  24.377 -13.403  1.00  0.73           H  
ATOM   1704  HE  ARG A 114      -1.558  21.661 -13.338  1.00  0.73           H  
ATOM   1705 1HH1 ARG A 114      -0.030  24.112 -15.428  1.00  0.73           H  
ATOM   1706 2HH1 ARG A 114       0.707  22.886 -16.450  1.00  0.73           H  
ATOM   1707 1HH2 ARG A 114      -0.566  20.149 -14.662  1.00  0.73           H  
ATOM   1708 2HH2 ARG A 114       0.421  20.652 -16.018  1.00  0.73           H  
ATOM   1709  N   VAL A 115      -2.550  27.922 -10.205  1.00  0.75           N  
ATOM   1710  CA  VAL A 115      -3.161  29.211  -9.957  1.00  0.75           C  
ATOM   1711  C   VAL A 115      -2.220  30.341 -10.308  1.00  0.75           C  
ATOM   1712  O   VAL A 115      -2.646  31.346 -10.876  1.00  0.75           O  
ATOM   1713  CB  VAL A 115      -3.645  29.337  -8.533  1.00  0.75           C  
ATOM   1714  CG1 VAL A 115      -4.081  30.759  -8.308  1.00  0.75           C  
ATOM   1715  CG2 VAL A 115      -4.783  28.379  -8.377  1.00  0.75           C  
ATOM   1716  H   VAL A 115      -2.381  27.284  -9.425  1.00  0.75           H  
ATOM   1717  HA  VAL A 115      -4.040  29.289 -10.592  1.00  0.75           H  
ATOM   1718  HB  VAL A 115      -2.843  29.101  -7.825  1.00  0.75           H  
ATOM   1719 1HG1 VAL A 115      -4.449  30.904  -7.309  1.00  0.75           H  
ATOM   1720 2HG1 VAL A 115      -3.233  31.381  -8.478  1.00  0.75           H  
ATOM   1721 3HG1 VAL A 115      -4.856  31.016  -9.013  1.00  0.75           H  
ATOM   1722 1HG2 VAL A 115      -5.199  28.424  -7.410  1.00  0.75           H  
ATOM   1723 2HG2 VAL A 115      -5.519  28.640  -9.097  1.00  0.75           H  
ATOM   1724 3HG2 VAL A 115      -4.444  27.379  -8.566  1.00  0.75           H  
ATOM   1725  N   ILE A 116      -0.945  30.187  -9.978  1.00  0.79           N  
ATOM   1726  CA  ILE A 116       0.042  31.196 -10.313  1.00  0.79           C  
ATOM   1727  C   ILE A 116       0.097  31.361 -11.839  1.00  0.79           C  
ATOM   1728  O   ILE A 116       0.075  32.486 -12.340  1.00  0.79           O  
ATOM   1729  CB  ILE A 116       1.421  30.800  -9.754  1.00  0.79           C  
ATOM   1730  CG1 ILE A 116       1.412  30.864  -8.203  1.00  0.79           C  
ATOM   1731  CG2 ILE A 116       2.479  31.742 -10.311  1.00  0.79           C  
ATOM   1732  CD1 ILE A 116       2.597  30.163  -7.567  1.00  0.79           C  
ATOM   1733  H   ILE A 116      -0.660  29.345  -9.473  1.00  0.79           H  
ATOM   1734  HA  ILE A 116      -0.258  32.144  -9.877  1.00  0.79           H  
ATOM   1735  HB  ILE A 116       1.650  29.776 -10.044  1.00  0.79           H  
ATOM   1736 1HG1 ILE A 116       1.444  31.911  -7.900  1.00  0.79           H  
ATOM   1737 2HG1 ILE A 116       0.492  30.424  -7.823  1.00  0.79           H  
ATOM   1738 1HG2 ILE A 116       3.456  31.459  -9.924  1.00  0.79           H  
ATOM   1739 2HG2 ILE A 116       2.490  31.678 -11.404  1.00  0.79           H  
ATOM   1740 3HG2 ILE A 116       2.251  32.765 -10.011  1.00  0.79           H  
ATOM   1741 1HD1 ILE A 116       2.547  30.260  -6.502  1.00  0.79           H  
ATOM   1742 2HD1 ILE A 116       2.579  29.112  -7.829  1.00  0.79           H  
ATOM   1743 3HD1 ILE A 116       3.514  30.598  -7.922  1.00  0.79           H  
ATOM   1744  N   GLN A 117       0.106  30.245 -12.584  1.00  0.84           N  
ATOM   1745  CA  GLN A 117       0.144  30.314 -14.050  1.00  0.84           C  
ATOM   1746  C   GLN A 117      -1.100  31.032 -14.588  1.00  0.84           C  
ATOM   1747  O   GLN A 117      -1.019  31.828 -15.528  1.00  0.84           O  
ATOM   1748  CB  GLN A 117       0.200  28.896 -14.634  1.00  0.84           C  
ATOM   1749  CG  GLN A 117       1.517  28.174 -14.388  1.00  0.84           C  
ATOM   1750  CD  GLN A 117       1.505  26.700 -14.837  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117       0.449  26.067 -15.063  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117       2.713  26.146 -14.959  1.00  0.84           N  
ATOM   1753  H   GLN A 117       0.127  29.334 -12.122  1.00  0.84           H  
ATOM   1754  HA  GLN A 117       1.026  30.872 -14.355  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      -0.595  28.295 -14.202  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117       0.031  28.941 -15.707  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117       2.299  28.690 -14.944  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117       1.743  28.209 -13.330  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117       2.821  25.195 -15.242  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117       3.528  26.693 -14.764  1.00  0.84           H  
ATOM   1761  N   VAL A 118      -2.249  30.785 -13.972  1.00  0.91           N  
ATOM   1762  CA  VAL A 118      -3.478  31.471 -14.337  1.00  0.91           C  
ATOM   1763  C   VAL A 118      -3.389  32.960 -14.043  1.00  0.91           C  
ATOM   1764  O   VAL A 118      -3.742  33.799 -14.880  1.00  0.91           O  
ATOM   1765  CB  VAL A 118      -4.678  30.865 -13.587  1.00  0.91           C  
ATOM   1766  CG1 VAL A 118      -5.886  31.707 -13.767  1.00  0.91           C  
ATOM   1767  CG2 VAL A 118      -4.958  29.485 -14.131  1.00  0.91           C  
ATOM   1768  H   VAL A 118      -2.274  30.083 -13.228  1.00  0.91           H  
ATOM   1769  HA  VAL A 118      -3.635  31.339 -15.409  1.00  0.91           H  
ATOM   1770  HB  VAL A 118      -4.452  30.811 -12.529  1.00  0.91           H  
ATOM   1771 1HG1 VAL A 118      -6.723  31.264 -13.227  1.00  0.91           H  
ATOM   1772 2HG1 VAL A 118      -5.671  32.687 -13.366  1.00  0.91           H  
ATOM   1773 3HG1 VAL A 118      -6.133  31.783 -14.826  1.00  0.91           H  
ATOM   1774 1HG2 VAL A 118      -5.802  29.051 -13.597  1.00  0.91           H  
ATOM   1775 2HG2 VAL A 118      -5.194  29.559 -15.191  1.00  0.91           H  
ATOM   1776 3HG2 VAL A 118      -4.093  28.858 -14.006  1.00  0.91           H  
ATOM   1777  N   ALA A 119      -2.866  33.291 -12.865  1.00  0.98           N  
ATOM   1778  CA  ALA A 119      -2.742  34.664 -12.416  1.00  0.98           C  
ATOM   1779  C   ALA A 119      -1.935  35.516 -13.365  1.00  0.98           C  
ATOM   1780  O   ALA A 119      -2.294  36.663 -13.656  1.00  0.98           O  
ATOM   1781  CB  ALA A 119      -2.063  34.696 -11.087  1.00  0.98           C  
ATOM   1782  H   ALA A 119      -2.577  32.550 -12.231  1.00  0.98           H  
ATOM   1783  HA  ALA A 119      -3.744  35.074 -12.338  1.00  0.98           H  
ATOM   1784 1HB  ALA A 119      -2.014  35.731 -10.751  1.00  0.98           H  
ATOM   1785 2HB  ALA A 119      -2.616  34.090 -10.383  1.00  0.98           H  
ATOM   1786 3HB  ALA A 119      -1.065  34.298 -11.176  1.00  0.98           H  
ATOM   1787  N   GLU A 120      -0.905  34.915 -13.950  1.00  1.02           N  
ATOM   1788  CA  GLU A 120      -0.050  35.611 -14.897  1.00  1.02           C  
ATOM   1789  C   GLU A 120      -0.833  36.079 -16.126  1.00  1.02           C  
ATOM   1790  O   GLU A 120      -0.386  36.987 -16.829  1.00  1.02           O  
ATOM   1791  CB  GLU A 120       1.132  34.731 -15.332  1.00  1.02           C  
ATOM   1792  CG  GLU A 120       2.190  34.480 -14.241  1.00  1.02           C  
ATOM   1793  CD  GLU A 120       3.346  33.597 -14.695  1.00  1.02           C  
ATOM   1794  OE1 GLU A 120       3.316  33.120 -15.807  1.00  1.02           O  
ATOM   1795  OE2 GLU A 120       4.257  33.406 -13.921  1.00  1.02           O  
ATOM   1796  H   GLU A 120      -0.667  33.961 -13.666  1.00  1.02           H  
ATOM   1797  HA  GLU A 120       0.353  36.494 -14.401  1.00  1.02           H  
ATOM   1798 1HB  GLU A 120       0.755  33.760 -15.653  1.00  1.02           H  
ATOM   1799 2HB  GLU A 120       1.629  35.186 -16.186  1.00  1.02           H  
ATOM   1800 1HG  GLU A 120       2.589  35.439 -13.917  1.00  1.02           H  
ATOM   1801 2HG  GLU A 120       1.709  34.021 -13.386  1.00  1.02           H  
ATOM   1802  N   THR A 121      -1.978  35.446 -16.414  1.00  1.03           N  
ATOM   1803  CA  THR A 121      -2.756  35.823 -17.574  1.00  1.03           C  
ATOM   1804  C   THR A 121      -4.050  36.582 -17.216  1.00  1.03           C  
ATOM   1805  O   THR A 121      -4.559  37.330 -18.056  1.00  1.03           O  
ATOM   1806  CB  THR A 121      -3.111  34.561 -18.385  1.00  1.03           C  
ATOM   1807  OG1 THR A 121      -3.951  33.690 -17.609  1.00  1.03           O  
ATOM   1808  CG2 THR A 121      -1.826  33.812 -18.712  1.00  1.03           C  
ATOM   1809  H   THR A 121      -2.331  34.713 -15.806  1.00  1.03           H  
ATOM   1810  HA  THR A 121      -2.150  36.476 -18.201  1.00  1.03           H  
ATOM   1811  HB  THR A 121      -3.624  34.838 -19.304  1.00  1.03           H  
ATOM   1812  HG1 THR A 121      -3.671  33.704 -16.668  1.00  1.03           H  
ATOM   1813 1HG2 THR A 121      -2.062  32.915 -19.280  1.00  1.03           H  
ATOM   1814 2HG2 THR A 121      -1.170  34.454 -19.298  1.00  1.03           H  
ATOM   1815 3HG2 THR A 121      -1.323  33.529 -17.781  1.00  1.03           H  
ATOM   1816  N   ILE A 122      -4.580  36.418 -15.984  1.00  1.00           N  
ATOM   1817  CA  ILE A 122      -5.846  37.104 -15.659  1.00  1.00           C  
ATOM   1818  C   ILE A 122      -5.859  38.057 -14.433  1.00  1.00           C  
ATOM   1819  O   ILE A 122      -6.885  38.690 -14.186  1.00  1.00           O  
ATOM   1820  CB  ILE A 122      -7.018  36.115 -15.518  1.00  1.00           C  
ATOM   1821  CG1 ILE A 122      -6.800  35.218 -14.412  1.00  1.00           C  
ATOM   1822  CG2 ILE A 122      -7.177  35.306 -16.795  1.00  1.00           C  
ATOM   1823  CD1 ILE A 122      -8.021  34.391 -14.069  1.00  1.00           C  
ATOM   1824  H   ILE A 122      -4.140  35.775 -15.330  1.00  1.00           H  
ATOM   1825  HA  ILE A 122      -6.096  37.724 -16.516  1.00  1.00           H  
ATOM   1826  HB  ILE A 122      -7.933  36.671 -15.323  1.00  1.00           H  
ATOM   1827 1HG1 ILE A 122      -5.994  34.566 -14.658  1.00  1.00           H  
ATOM   1828 2HG1 ILE A 122      -6.516  35.815 -13.570  1.00  1.00           H  
ATOM   1829 1HG2 ILE A 122      -8.015  34.621 -16.688  1.00  1.00           H  
ATOM   1830 2HG2 ILE A 122      -7.360  35.978 -17.632  1.00  1.00           H  
ATOM   1831 3HG2 ILE A 122      -6.271  34.734 -16.983  1.00  1.00           H  
ATOM   1832 1HD1 ILE A 122      -7.808  33.744 -13.232  1.00  1.00           H  
ATOM   1833 2HD1 ILE A 122      -8.844  35.055 -13.809  1.00  1.00           H  
ATOM   1834 3HD1 ILE A 122      -8.302  33.784 -14.928  1.00  1.00           H  
ATOM   1835  N   GLY A 123      -4.765  38.187 -13.663  1.00  0.94           N  
ATOM   1836  CA  GLY A 123      -4.778  39.128 -12.526  1.00  0.94           C  
ATOM   1837  C   GLY A 123      -5.252  38.621 -11.145  1.00  0.94           C  
ATOM   1838  O   GLY A 123      -5.646  39.424 -10.299  1.00  0.94           O  
ATOM   1839  H   GLY A 123      -3.919  37.651 -13.845  1.00  0.94           H  
ATOM   1840 1HA  GLY A 123      -3.766  39.517 -12.412  1.00  0.94           H  
ATOM   1841 2HA  GLY A 123      -5.387  39.986 -12.803  1.00  0.94           H  
ATOM   1842  N   ILE A 124      -5.207  37.317 -10.910  1.00  0.86           N  
ATOM   1843  CA  ILE A 124      -5.621  36.726  -9.622  1.00  0.86           C  
ATOM   1844  C   ILE A 124      -4.761  37.204  -8.440  1.00  0.86           C  
ATOM   1845  O   ILE A 124      -3.548  37.332  -8.571  1.00  0.86           O  
ATOM   1846  CB  ILE A 124      -5.546  35.177  -9.690  1.00  0.86           C  
ATOM   1847  CG1 ILE A 124      -6.502  34.631 -10.687  1.00  0.86           C  
ATOM   1848  CG2 ILE A 124      -5.721  34.555  -8.371  1.00  0.86           C  
ATOM   1849  CD1 ILE A 124      -7.942  34.934 -10.379  1.00  0.86           C  
ATOM   1850  H   ILE A 124      -4.877  36.717 -11.649  1.00  0.86           H  
ATOM   1851  HA  ILE A 124      -6.650  37.017  -9.425  1.00  0.86           H  
ATOM   1852  HB  ILE A 124      -4.594  34.911 -10.033  1.00  0.86           H  
ATOM   1853 1HG1 ILE A 124      -6.252  35.031 -11.627  1.00  0.86           H  
ATOM   1854 2HG1 ILE A 124      -6.366  33.558 -10.737  1.00  0.86           H  
ATOM   1855 1HG2 ILE A 124      -5.621  33.480  -8.450  1.00  0.86           H  
ATOM   1856 2HG2 ILE A 124      -4.960  34.920  -7.720  1.00  0.86           H  
ATOM   1857 3HG2 ILE A 124      -6.698  34.800  -7.982  1.00  0.86           H  
ATOM   1858 1HD1 ILE A 124      -8.588  34.506 -11.138  1.00  0.86           H  
ATOM   1859 2HD1 ILE A 124      -8.209  34.517  -9.410  1.00  0.86           H  
ATOM   1860 3HD1 ILE A 124      -8.070  35.995 -10.363  1.00  0.86           H  
ATOM   1861  N   ARG A 125      -5.397  37.567  -7.317  1.00  0.78           N  
ATOM   1862  CA  ARG A 125      -4.687  37.962  -6.096  1.00  0.78           C  
ATOM   1863  C   ARG A 125      -4.145  36.762  -5.325  1.00  0.78           C  
ATOM   1864  O   ARG A 125      -3.025  36.800  -4.794  1.00  0.78           O  
ATOM   1865  CB  ARG A 125      -5.595  38.746  -5.179  1.00  0.78           C  
ATOM   1866  CG  ARG A 125      -5.032  39.075  -3.767  1.00  0.78           C  
ATOM   1867  CD  ARG A 125      -3.802  39.892  -3.757  1.00  0.78           C  
ATOM   1868  NE  ARG A 125      -3.502  40.335  -2.387  1.00  0.78           N  
ATOM   1869  CZ  ARG A 125      -2.342  40.861  -1.963  1.00  0.78           C  
ATOM   1870  NH1 ARG A 125      -1.325  40.991  -2.789  1.00  0.78           N  
ATOM   1871  NH2 ARG A 125      -2.237  41.265  -0.705  1.00  0.78           N  
ATOM   1872  H   ARG A 125      -6.411  37.494  -7.266  1.00  0.78           H  
ATOM   1873  HA  ARG A 125      -3.849  38.598  -6.382  1.00  0.78           H  
ATOM   1874 1HB  ARG A 125      -5.876  39.682  -5.659  1.00  0.78           H  
ATOM   1875 2HB  ARG A 125      -6.503  38.174  -5.029  1.00  0.78           H  
ATOM   1876 1HG  ARG A 125      -5.769  39.623  -3.197  1.00  0.78           H  
ATOM   1877 2HG  ARG A 125      -4.814  38.136  -3.253  1.00  0.78           H  
ATOM   1878 1HD  ARG A 125      -2.964  39.298  -4.118  1.00  0.78           H  
ATOM   1879 2HD  ARG A 125      -3.929  40.770  -4.386  1.00  0.78           H  
ATOM   1880  HE  ARG A 125      -4.254  40.276  -1.707  1.00  0.78           H  
ATOM   1881 1HH1 ARG A 125      -1.416  40.694  -3.750  1.00  0.78           H  
ATOM   1882 2HH1 ARG A 125      -0.459  41.395  -2.465  1.00  0.78           H  
ATOM   1883 1HH2 ARG A 125      -3.051  41.204  -0.064  1.00  0.78           H  
ATOM   1884 2HH2 ARG A 125      -1.377  41.675  -0.374  1.00  0.78           H  
ATOM   1885  N   GLY A 126      -4.961  35.705  -5.257  1.00  0.72           N  
ATOM   1886  CA  GLY A 126      -4.605  34.500  -4.500  1.00  0.72           C  
ATOM   1887  C   GLY A 126      -5.609  33.361  -4.629  1.00  0.72           C  
ATOM   1888  O   GLY A 126      -6.314  33.236  -5.636  1.00  0.72           O  
ATOM   1889  H   GLY A 126      -5.871  35.784  -5.717  1.00  0.72           H  
ATOM   1890 1HA  GLY A 126      -3.625  34.144  -4.802  1.00  0.72           H  
ATOM   1891 2HA  GLY A 126      -4.526  34.767  -3.451  1.00  0.72           H  
ATOM   1892  N   MET A 127      -5.612  32.495  -3.618  1.00  0.68           N  
ATOM   1893  CA  MET A 127      -6.499  31.337  -3.596  1.00  0.68           C  
ATOM   1894  C   MET A 127      -7.414  31.341  -2.389  1.00  0.68           C  
ATOM   1895  O   MET A 127      -7.080  31.868  -1.321  1.00  0.68           O  
ATOM   1896  CB  MET A 127      -5.764  29.993  -3.629  1.00  0.68           C  
ATOM   1897  CG  MET A 127      -5.045  29.667  -4.845  1.00  0.68           C  
ATOM   1898  SD  MET A 127      -4.247  28.025  -4.730  1.00  0.68           S  
ATOM   1899  CE  MET A 127      -5.695  26.972  -4.689  1.00  0.68           C  
ATOM   1900  H   MET A 127      -4.991  32.676  -2.828  1.00  0.68           H  
ATOM   1901  HA  MET A 127      -7.134  31.390  -4.473  1.00  0.68           H  
ATOM   1902 1HB  MET A 127      -5.070  29.936  -2.855  1.00  0.68           H  
ATOM   1903 2HB  MET A 127      -6.493  29.193  -3.469  1.00  0.68           H  
ATOM   1904 1HG  MET A 127      -5.764  29.664  -5.658  1.00  0.68           H  
ATOM   1905 2HG  MET A 127      -4.292  30.419  -5.044  1.00  0.68           H  
ATOM   1906 1HE  MET A 127      -5.387  25.929  -4.630  1.00  0.68           H  
ATOM   1907 2HE  MET A 127      -6.301  27.225  -3.814  1.00  0.68           H  
ATOM   1908 3HE  MET A 127      -6.287  27.128  -5.590  1.00  0.68           H  
ATOM   1909  N   LEU A 128      -8.565  30.717  -2.589  1.00  0.66           N  
ATOM   1910  CA  LEU A 128      -9.599  30.511  -1.580  1.00  0.66           C  
ATOM   1911  C   LEU A 128      -9.911  29.025  -1.466  1.00  0.66           C  
ATOM   1912  O   LEU A 128     -10.126  28.364  -2.471  1.00  0.66           O  
ATOM   1913  CB  LEU A 128     -10.857  31.271  -1.963  1.00  0.66           C  
ATOM   1914  CG  LEU A 128     -12.058  31.083  -1.078  1.00  0.66           C  
ATOM   1915  CD1 LEU A 128     -11.760  31.671   0.261  1.00  0.66           C  
ATOM   1916  CD2 LEU A 128     -13.251  31.743  -1.716  1.00  0.66           C  
ATOM   1917  H   LEU A 128      -8.719  30.343  -3.526  1.00  0.66           H  
ATOM   1918  HA  LEU A 128      -9.235  30.869  -0.619  1.00  0.66           H  
ATOM   1919 1HB  LEU A 128     -10.618  32.334  -1.963  1.00  0.66           H  
ATOM   1920 2HB  LEU A 128     -11.126  30.987  -2.963  1.00  0.66           H  
ATOM   1921  HG  LEU A 128     -12.260  30.023  -0.948  1.00  0.66           H  
ATOM   1922 1HD1 LEU A 128     -12.611  31.561   0.910  1.00  0.66           H  
ATOM   1923 2HD1 LEU A 128     -10.901  31.172   0.702  1.00  0.66           H  
ATOM   1924 3HD1 LEU A 128     -11.545  32.711   0.123  1.00  0.66           H  
ATOM   1925 1HD2 LEU A 128     -14.121  31.622  -1.079  1.00  0.66           H  
ATOM   1926 2HD2 LEU A 128     -13.047  32.781  -1.848  1.00  0.66           H  
ATOM   1927 3HD2 LEU A 128     -13.451  31.296  -2.674  1.00  0.66           H  
ATOM   1928  N   VAL A 129      -9.890  28.488  -0.268  1.00  0.66           N  
ATOM   1929  CA  VAL A 129     -10.132  27.068  -0.085  1.00  0.66           C  
ATOM   1930  C   VAL A 129     -11.335  26.752   0.761  1.00  0.66           C  
ATOM   1931  O   VAL A 129     -11.495  27.309   1.844  1.00  0.66           O  
ATOM   1932  CB  VAL A 129      -8.936  26.439   0.604  1.00  0.66           C  
ATOM   1933  CG1 VAL A 129      -9.179  25.035   0.845  1.00  0.66           C  
ATOM   1934  CG2 VAL A 129      -7.742  26.620  -0.198  1.00  0.66           C  
ATOM   1935  H   VAL A 129      -9.676  29.071   0.532  1.00  0.66           H  
ATOM   1936  HA  VAL A 129     -10.271  26.606  -1.063  1.00  0.66           H  
ATOM   1937  HB  VAL A 129      -8.788  26.916   1.569  1.00  0.66           H  
ATOM   1938 1HG1 VAL A 129      -8.330  24.671   1.328  1.00  0.66           H  
ATOM   1939 2HG1 VAL A 129     -10.041  24.896   1.483  1.00  0.66           H  
ATOM   1940 3HG1 VAL A 129      -9.330  24.509  -0.100  1.00  0.66           H  
ATOM   1941 1HG2 VAL A 129      -6.911  26.167   0.332  1.00  0.66           H  
ATOM   1942 2HG2 VAL A 129      -7.843  26.159  -1.150  1.00  0.66           H  
ATOM   1943 3HG2 VAL A 129      -7.575  27.683  -0.332  1.00  0.66           H  
ATOM   1944  N   HIS A 130     -12.178  25.836   0.290  1.00  0.68           N  
ATOM   1945  CA  HIS A 130     -13.308  25.431   1.120  1.00  0.68           C  
ATOM   1946  C   HIS A 130     -13.004  24.122   1.839  1.00  0.68           C  
ATOM   1947  O   HIS A 130     -13.000  23.053   1.228  1.00  0.68           O  
ATOM   1948  CB  HIS A 130     -14.580  25.267   0.281  1.00  0.68           C  
ATOM   1949  CG  HIS A 130     -15.847  24.970   1.074  1.00  0.68           C  
ATOM   1950  ND1 HIS A 130     -17.022  24.555   0.465  1.00  0.68           N  
ATOM   1951  CD2 HIS A 130     -16.122  25.041   2.403  1.00  0.68           C  
ATOM   1952  CE1 HIS A 130     -17.956  24.387   1.386  1.00  0.68           C  
ATOM   1953  NE2 HIS A 130     -17.440  24.676   2.565  1.00  0.68           N  
ATOM   1954  H   HIS A 130     -12.017  25.418  -0.634  1.00  0.68           H  
ATOM   1955  HA  HIS A 130     -13.492  26.174   1.889  1.00  0.68           H  
ATOM   1956 1HB  HIS A 130     -14.749  26.152  -0.315  1.00  0.68           H  
ATOM   1957 2HB  HIS A 130     -14.431  24.442  -0.418  1.00  0.68           H  
ATOM   1958  HD2 HIS A 130     -15.431  25.338   3.198  1.00  0.68           H  
ATOM   1959  HE1 HIS A 130     -18.981  24.066   1.203  1.00  0.68           H  
ATOM   1960  HE2 HIS A 130     -17.930  24.638   3.446  1.00  0.68           H  
ATOM   1961  N   ALA A 131     -12.697  24.196   3.129  1.00  0.71           N  
ATOM   1962  CA  ALA A 131     -12.424  22.983   3.874  1.00  0.71           C  
ATOM   1963  C   ALA A 131     -13.767  22.336   4.125  1.00  0.71           C  
ATOM   1964  O   ALA A 131     -14.736  23.048   4.351  1.00  0.71           O  
ATOM   1965  CB  ALA A 131     -11.707  23.296   5.169  1.00  0.71           C  
ATOM   1966  H   ALA A 131     -12.698  25.092   3.620  1.00  0.71           H  
ATOM   1967  HA  ALA A 131     -11.817  22.312   3.267  1.00  0.71           H  
ATOM   1968 1HB  ALA A 131     -11.538  22.391   5.724  1.00  0.71           H  
ATOM   1969 2HB  ALA A 131     -10.762  23.763   4.946  1.00  0.71           H  
ATOM   1970 3HB  ALA A 131     -12.323  23.971   5.760  1.00  0.71           H  
ATOM   1971  N   LEU A 132     -13.853  21.012   4.099  1.00  0.74           N  
ATOM   1972  CA  LEU A 132     -15.141  20.379   4.378  1.00  0.74           C  
ATOM   1973  C   LEU A 132     -15.238  19.806   5.796  1.00  0.74           C  
ATOM   1974  O   LEU A 132     -16.264  19.243   6.180  1.00  0.74           O  
ATOM   1975  CB  LEU A 132     -15.407  19.292   3.336  1.00  0.74           C  
ATOM   1976  CG  LEU A 132     -15.435  19.803   1.856  1.00  0.74           C  
ATOM   1977  CD1 LEU A 132     -15.686  18.623   0.914  1.00  0.74           C  
ATOM   1978  CD2 LEU A 132     -16.494  20.890   1.701  1.00  0.74           C  
ATOM   1979  H   LEU A 132     -13.046  20.449   3.877  1.00  0.74           H  
ATOM   1980  HA  LEU A 132     -15.921  21.133   4.272  1.00  0.74           H  
ATOM   1981 1HB  LEU A 132     -14.630  18.533   3.416  1.00  0.74           H  
ATOM   1982 2HB  LEU A 132     -16.369  18.827   3.552  1.00  0.74           H  
ATOM   1983  HG  LEU A 132     -14.460  20.230   1.604  1.00  0.74           H  
ATOM   1984 1HD1 LEU A 132     -15.684  18.976  -0.118  1.00  0.74           H  
ATOM   1985 2HD1 LEU A 132     -14.904  17.890   1.046  1.00  0.74           H  
ATOM   1986 3HD1 LEU A 132     -16.651  18.172   1.141  1.00  0.74           H  
ATOM   1987 1HD2 LEU A 132     -16.494  21.254   0.670  1.00  0.74           H  
ATOM   1988 2HD2 LEU A 132     -17.475  20.486   1.943  1.00  0.74           H  
ATOM   1989 3HD2 LEU A 132     -16.267  21.719   2.374  1.00  0.74           H  
ATOM   1990  N   SER A 133     -14.160  19.933   6.559  1.00  0.76           N  
ATOM   1991  CA  SER A 133     -14.082  19.399   7.919  1.00  0.76           C  
ATOM   1992  C   SER A 133     -12.963  20.046   8.710  1.00  0.76           C  
ATOM   1993  O   SER A 133     -12.068  20.657   8.128  1.00  0.76           O  
ATOM   1994  CB  SER A 133     -13.837  17.900   7.889  1.00  0.76           C  
ATOM   1995  OG  SER A 133     -12.540  17.591   7.379  1.00  0.76           O  
ATOM   1996  H   SER A 133     -13.372  20.426   6.176  1.00  0.76           H  
ATOM   1997  HA  SER A 133     -15.027  19.603   8.427  1.00  0.76           H  
ATOM   1998 1HB  SER A 133     -13.939  17.494   8.894  1.00  0.76           H  
ATOM   1999 2HB  SER A 133     -14.594  17.423   7.270  1.00  0.76           H  
ATOM   2000  HG  SER A 133     -12.521  16.626   7.287  1.00  0.76           H  
ATOM   2001  N   ASP A 134     -12.968  19.853  10.028  1.00  0.77           N  
ATOM   2002  CA  ASP A 134     -11.870  20.345  10.855  1.00  0.77           C  
ATOM   2003  C   ASP A 134     -10.531  19.736  10.474  1.00  0.77           C  
ATOM   2004  O   ASP A 134      -9.504  20.417  10.519  1.00  0.77           O  
ATOM   2005  CB  ASP A 134     -12.164  20.126  12.330  1.00  0.77           C  
ATOM   2006  CG  ASP A 134     -13.215  21.098  12.839  1.00  0.77           C  
ATOM   2007  OD1 ASP A 134     -13.482  22.071  12.146  1.00  0.77           O  
ATOM   2008  OD2 ASP A 134     -13.740  20.879  13.899  1.00  0.77           O  
ATOM   2009  H   ASP A 134     -13.736  19.354  10.458  1.00  0.77           H  
ATOM   2010  HA  ASP A 134     -11.789  21.410  10.700  1.00  0.77           H  
ATOM   2011 1HB  ASP A 134     -12.513  19.104  12.489  1.00  0.77           H  
ATOM   2012 2HB  ASP A 134     -11.251  20.255  12.910  1.00  0.77           H  
ATOM   2013  N   GLU A 135     -10.527  18.461  10.090  1.00  0.77           N  
ATOM   2014  CA  GLU A 135      -9.270  17.853   9.688  1.00  0.77           C  
ATOM   2015  C   GLU A 135      -8.770  18.542   8.424  1.00  0.77           C  
ATOM   2016  O   GLU A 135      -7.574  18.822   8.289  1.00  0.77           O  
ATOM   2017  CB  GLU A 135      -9.441  16.349   9.455  1.00  0.77           C  
ATOM   2018  CG  GLU A 135      -9.693  15.542  10.731  1.00  0.77           C  
ATOM   2019  CD  GLU A 135      -9.909  14.064  10.477  1.00  0.77           C  
ATOM   2020  OE1 GLU A 135      -9.987  13.679   9.334  1.00  0.77           O  
ATOM   2021  OE2 GLU A 135      -9.994  13.325  11.430  1.00  0.77           O  
ATOM   2022  H   GLU A 135     -11.386  17.933  10.066  1.00  0.77           H  
ATOM   2023  HA  GLU A 135      -8.533  18.007  10.478  1.00  0.77           H  
ATOM   2024 1HB  GLU A 135     -10.278  16.181   8.777  1.00  0.77           H  
ATOM   2025 2HB  GLU A 135      -8.546  15.953   8.977  1.00  0.77           H  
ATOM   2026 1HG  GLU A 135      -8.838  15.663  11.396  1.00  0.77           H  
ATOM   2027 2HG  GLU A 135     -10.569  15.952  11.234  1.00  0.77           H  
ATOM   2028  N   ALA A 136      -9.691  18.846   7.498  1.00  0.76           N  
ATOM   2029  CA  ALA A 136      -9.298  19.548   6.287  1.00  0.76           C  
ATOM   2030  C   ALA A 136      -8.775  20.947   6.624  1.00  0.76           C  
ATOM   2031  O   ALA A 136      -7.781  21.385   6.048  1.00  0.76           O  
ATOM   2032  CB  ALA A 136     -10.458  19.618   5.307  1.00  0.76           C  
ATOM   2033  H   ALA A 136     -10.670  18.579   7.631  1.00  0.76           H  
ATOM   2034  HA  ALA A 136      -8.484  18.993   5.821  1.00  0.76           H  
ATOM   2035 1HB  ALA A 136     -10.141  20.126   4.400  1.00  0.76           H  
ATOM   2036 2HB  ALA A 136     -10.786  18.608   5.069  1.00  0.76           H  
ATOM   2037 3HB  ALA A 136     -11.269  20.156   5.761  1.00  0.76           H  
ATOM   2038  N   ARG A 137      -9.401  21.630   7.597  1.00  0.75           N  
ATOM   2039  CA  ARG A 137      -8.946  22.971   7.960  1.00  0.75           C  
ATOM   2040  C   ARG A 137      -7.517  22.922   8.481  1.00  0.75           C  
ATOM   2041  O   ARG A 137      -6.683  23.739   8.078  1.00  0.75           O  
ATOM   2042  CB  ARG A 137      -9.830  23.577   9.051  1.00  0.75           C  
ATOM   2043  CG  ARG A 137     -11.252  23.993   8.638  1.00  0.75           C  
ATOM   2044  CD  ARG A 137     -12.099  24.348   9.842  1.00  0.75           C  
ATOM   2045  NE  ARG A 137     -11.654  25.529  10.524  1.00  0.75           N  
ATOM   2046  CZ  ARG A 137     -11.729  25.685  11.864  1.00  0.75           C  
ATOM   2047  NH1 ARG A 137     -12.226  24.724  12.629  1.00  0.75           N  
ATOM   2048  NH2 ARG A 137     -11.303  26.797  12.429  1.00  0.75           N  
ATOM   2049  H   ARG A 137     -10.223  21.229   8.047  1.00  0.75           H  
ATOM   2050  HA  ARG A 137      -8.980  23.606   7.075  1.00  0.75           H  
ATOM   2051 1HB  ARG A 137      -9.927  22.868   9.865  1.00  0.75           H  
ATOM   2052 2HB  ARG A 137      -9.341  24.462   9.452  1.00  0.75           H  
ATOM   2053 1HG  ARG A 137     -11.201  24.864   7.981  1.00  0.75           H  
ATOM   2054 2HG  ARG A 137     -11.737  23.171   8.125  1.00  0.75           H  
ATOM   2055 1HD  ARG A 137     -13.109  24.510   9.531  1.00  0.75           H  
ATOM   2056 2HD  ARG A 137     -12.085  23.546  10.553  1.00  0.75           H  
ATOM   2057  HE  ARG A 137     -11.323  26.317   9.954  1.00  0.75           H  
ATOM   2058 1HH1 ARG A 137     -12.583  23.837  12.228  1.00  0.75           H  
ATOM   2059 2HH1 ARG A 137     -12.278  24.849  13.626  1.00  0.75           H  
ATOM   2060 1HH2 ARG A 137     -10.912  27.536  11.858  1.00  0.75           H  
ATOM   2061 2HH2 ARG A 137     -11.359  26.905  13.431  1.00  0.75           H  
ATOM   2062  N   GLU A 138      -7.211  21.930   9.331  1.00  0.73           N  
ATOM   2063  CA  GLU A 138      -5.854  21.791   9.854  1.00  0.73           C  
ATOM   2064  C   GLU A 138      -4.880  21.536   8.718  1.00  0.73           C  
ATOM   2065  O   GLU A 138      -3.816  22.158   8.644  1.00  0.73           O  
ATOM   2066  CB  GLU A 138      -5.755  20.672  10.891  1.00  0.73           C  
ATOM   2067  CG  GLU A 138      -4.342  20.509  11.472  1.00  0.73           C  
ATOM   2068  CD  GLU A 138      -4.221  19.465  12.576  1.00  0.73           C  
ATOM   2069  OE1 GLU A 138      -5.214  18.914  12.987  1.00  0.73           O  
ATOM   2070  OE2 GLU A 138      -3.105  19.211  12.983  1.00  0.73           O  
ATOM   2071  H   GLU A 138      -7.941  21.281   9.632  1.00  0.73           H  
ATOM   2072  HA  GLU A 138      -5.573  22.728  10.336  1.00  0.73           H  
ATOM   2073 1HB  GLU A 138      -6.448  20.869  11.707  1.00  0.73           H  
ATOM   2074 2HB  GLU A 138      -6.051  19.725  10.432  1.00  0.73           H  
ATOM   2075 1HG  GLU A 138      -3.675  20.231  10.657  1.00  0.73           H  
ATOM   2076 2HG  GLU A 138      -4.010  21.473  11.856  1.00  0.73           H  
ATOM   2077  N   PHE A 139      -5.256  20.642   7.807  1.00  0.72           N  
ATOM   2078  CA  PHE A 139      -4.410  20.357   6.666  1.00  0.72           C  
ATOM   2079  C   PHE A 139      -4.082  21.617   5.899  1.00  0.72           C  
ATOM   2080  O   PHE A 139      -2.917  21.882   5.605  1.00  0.72           O  
ATOM   2081  CB  PHE A 139      -5.063  19.365   5.719  1.00  0.72           C  
ATOM   2082  CG  PHE A 139      -4.331  19.272   4.436  1.00  0.72           C  
ATOM   2083  CD1 PHE A 139      -3.178  18.528   4.282  1.00  0.72           C  
ATOM   2084  CD2 PHE A 139      -4.805  19.981   3.367  1.00  0.72           C  
ATOM   2085  CE1 PHE A 139      -2.531  18.515   3.067  1.00  0.72           C  
ATOM   2086  CE2 PHE A 139      -4.169  19.968   2.190  1.00  0.72           C  
ATOM   2087  CZ  PHE A 139      -3.034  19.244   2.024  1.00  0.72           C  
ATOM   2088  H   PHE A 139      -6.142  20.142   7.914  1.00  0.72           H  
ATOM   2089  HA  PHE A 139      -3.478  19.926   7.036  1.00  0.72           H  
ATOM   2090 1HB  PHE A 139      -5.104  18.380   6.179  1.00  0.72           H  
ATOM   2091 2HB  PHE A 139      -6.078  19.672   5.509  1.00  0.72           H  
ATOM   2092  HD1 PHE A 139      -2.785  17.961   5.124  1.00  0.72           H  
ATOM   2093  HD2 PHE A 139      -5.714  20.571   3.485  1.00  0.72           H  
ATOM   2094  HE1 PHE A 139      -1.634  17.934   2.941  1.00  0.72           H  
ATOM   2095  HE2 PHE A 139      -4.571  20.539   1.381  1.00  0.72           H  
ATOM   2096  HZ  PHE A 139      -2.537  19.249   1.069  1.00  0.72           H  
ATOM   2097  N   PHE A 140      -5.107  22.401   5.576  1.00  0.72           N  
ATOM   2098  CA  PHE A 140      -4.882  23.600   4.799  1.00  0.72           C  
ATOM   2099  C   PHE A 140      -4.004  24.601   5.543  1.00  0.72           C  
ATOM   2100  O   PHE A 140      -3.108  25.209   4.948  1.00  0.72           O  
ATOM   2101  CB  PHE A 140      -6.200  24.185   4.349  1.00  0.72           C  
ATOM   2102  CG  PHE A 140      -6.742  23.402   3.230  1.00  0.72           C  
ATOM   2103  CD1 PHE A 140      -7.946  22.729   3.336  1.00  0.72           C  
ATOM   2104  CD2 PHE A 140      -6.018  23.310   2.042  1.00  0.72           C  
ATOM   2105  CE1 PHE A 140      -8.426  21.978   2.284  1.00  0.72           C  
ATOM   2106  CE2 PHE A 140      -6.489  22.574   0.995  1.00  0.72           C  
ATOM   2107  CZ  PHE A 140      -7.699  21.900   1.110  1.00  0.72           C  
ATOM   2108  H   PHE A 140      -6.051  22.140   5.856  1.00  0.72           H  
ATOM   2109  HA  PHE A 140      -4.384  23.304   3.889  1.00  0.72           H  
ATOM   2110 1HB  PHE A 140      -6.915  24.159   5.174  1.00  0.72           H  
ATOM   2111 2HB  PHE A 140      -6.078  25.200   4.024  1.00  0.72           H  
ATOM   2112  HD1 PHE A 140      -8.511  22.800   4.261  1.00  0.72           H  
ATOM   2113  HD2 PHE A 140      -5.067  23.833   1.953  1.00  0.72           H  
ATOM   2114  HE1 PHE A 140      -9.373  21.453   2.374  1.00  0.72           H  
ATOM   2115  HE2 PHE A 140      -5.915  22.518   0.077  1.00  0.72           H  
ATOM   2116  HZ  PHE A 140      -8.080  21.317   0.278  1.00  0.72           H  
ATOM   2117  N   GLN A 141      -4.174  24.719   6.851  1.00  0.73           N  
ATOM   2118  CA  GLN A 141      -3.323  25.617   7.615  1.00  0.73           C  
ATOM   2119  C   GLN A 141      -1.860  25.170   7.534  1.00  0.73           C  
ATOM   2120  O   GLN A 141      -0.947  25.990   7.382  1.00  0.73           O  
ATOM   2121  CB  GLN A 141      -3.810  25.685   9.058  1.00  0.73           C  
ATOM   2122  CG  GLN A 141      -5.123  26.418   9.196  1.00  0.73           C  
ATOM   2123  CD  GLN A 141      -5.707  26.350  10.571  1.00  0.73           C  
ATOM   2124  OE1 GLN A 141      -5.000  26.333  11.584  1.00  0.73           O  
ATOM   2125  NE2 GLN A 141      -7.030  26.306  10.625  1.00  0.73           N  
ATOM   2126  H   GLN A 141      -4.924  24.208   7.321  1.00  0.73           H  
ATOM   2127  HA  GLN A 141      -3.393  26.607   7.180  1.00  0.73           H  
ATOM   2128 1HB  GLN A 141      -3.945  24.674   9.441  1.00  0.73           H  
ATOM   2129 2HB  GLN A 141      -3.067  26.181   9.676  1.00  0.73           H  
ATOM   2130 1HG  GLN A 141      -4.950  27.461   8.946  1.00  0.73           H  
ATOM   2131 2HG  GLN A 141      -5.831  25.992   8.502  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 141      -7.492  26.255  11.510  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 141      -7.553  26.330   9.773  1.00  0.73           H  
ATOM   2134  N   ARG A 142      -1.637  23.855   7.523  1.00  0.73           N  
ATOM   2135  CA  ARG A 142      -0.291  23.295   7.473  1.00  0.73           C  
ATOM   2136  C   ARG A 142       0.374  23.382   6.097  1.00  0.73           C  
ATOM   2137  O   ARG A 142       1.540  22.993   5.948  1.00  0.73           O  
ATOM   2138  CB  ARG A 142      -0.290  21.856   7.954  1.00  0.73           C  
ATOM   2139  CG  ARG A 142      -0.538  21.678   9.462  1.00  0.73           C  
ATOM   2140  CD  ARG A 142      -0.481  20.245   9.864  1.00  0.73           C  
ATOM   2141  NE  ARG A 142      -0.728  20.053  11.293  1.00  0.73           N  
ATOM   2142  CZ  ARG A 142       0.194  20.154  12.257  1.00  0.73           C  
ATOM   2143  NH1 ARG A 142       1.447  20.460  11.982  1.00  0.73           N  
ATOM   2144  NH2 ARG A 142      -0.194  19.933  13.489  1.00  0.73           N  
ATOM   2145  H   ARG A 142      -2.429  23.216   7.627  1.00  0.73           H  
ATOM   2146  HA  ARG A 142       0.322  23.864   8.171  1.00  0.73           H  
ATOM   2147 1HB  ARG A 142      -1.073  21.306   7.429  1.00  0.73           H  
ATOM   2148 2HB  ARG A 142       0.660  21.388   7.711  1.00  0.73           H  
ATOM   2149 1HG  ARG A 142       0.222  22.222  10.022  1.00  0.73           H  
ATOM   2150 2HG  ARG A 142      -1.523  22.067   9.720  1.00  0.73           H  
ATOM   2151 1HD  ARG A 142      -1.247  19.696   9.314  1.00  0.73           H  
ATOM   2152 2HD  ARG A 142       0.498  19.837   9.629  1.00  0.73           H  
ATOM   2153  HE  ARG A 142      -1.674  19.804  11.613  1.00  0.73           H  
ATOM   2154 1HH1 ARG A 142       1.728  20.626  11.027  1.00  0.73           H  
ATOM   2155 2HH1 ARG A 142       2.124  20.530  12.728  1.00  0.73           H  
ATOM   2156 1HH2 ARG A 142      -1.184  19.688  13.641  1.00  0.73           H  
ATOM   2157 2HH2 ARG A 142       0.456  19.993  14.255  1.00  0.73           H  
ATOM   2158  N   VAL A 143      -0.359  23.869   5.090  1.00  0.72           N  
ATOM   2159  CA  VAL A 143       0.195  24.064   3.763  1.00  0.72           C  
ATOM   2160  C   VAL A 143       0.133  25.553   3.387  1.00  0.72           C  
ATOM   2161  O   VAL A 143       0.316  25.908   2.222  1.00  0.72           O  
ATOM   2162  CB  VAL A 143      -0.504  23.190   2.693  1.00  0.72           C  
ATOM   2163  CG1 VAL A 143      -0.287  21.722   2.947  1.00  0.72           C  
ATOM   2164  CG2 VAL A 143      -1.898  23.432   2.720  1.00  0.72           C  
ATOM   2165  H   VAL A 143      -1.323  24.156   5.247  1.00  0.72           H  
ATOM   2166  HA  VAL A 143       1.243  23.768   3.780  1.00  0.72           H  
ATOM   2167  HB  VAL A 143      -0.097  23.432   1.713  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 143      -0.791  21.149   2.174  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 143       0.770  21.518   2.917  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 143      -0.695  21.453   3.925  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 143      -2.411  22.831   1.978  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 143      -2.229  23.172   3.693  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 143      -2.056  24.462   2.536  1.00  0.72           H  
ATOM   2174  N   GLY A 144      -0.079  26.431   4.389  1.00  0.71           N  
ATOM   2175  CA  GLY A 144      -0.046  27.878   4.154  1.00  0.71           C  
ATOM   2176  C   GLY A 144      -1.364  28.665   4.034  1.00  0.71           C  
ATOM   2177  O   GLY A 144      -1.319  29.844   3.682  1.00  0.71           O  
ATOM   2178  H   GLY A 144      -0.256  26.104   5.340  1.00  0.71           H  
ATOM   2179 1HA  GLY A 144       0.534  28.325   4.961  1.00  0.71           H  
ATOM   2180 2HA  GLY A 144       0.535  28.057   3.252  1.00  0.71           H  
ATOM   2181  N   PHE A 145      -2.520  28.077   4.340  1.00  0.70           N  
ATOM   2182  CA  PHE A 145      -3.751  28.868   4.212  1.00  0.70           C  
ATOM   2183  C   PHE A 145      -4.247  29.425   5.556  1.00  0.70           C  
ATOM   2184  O   PHE A 145      -4.162  28.774   6.597  1.00  0.70           O  
ATOM   2185  CB  PHE A 145      -4.843  28.045   3.569  1.00  0.70           C  
ATOM   2186  CG  PHE A 145      -4.584  27.652   2.156  1.00  0.70           C  
ATOM   2187  CD1 PHE A 145      -3.850  26.553   1.893  1.00  0.70           C  
ATOM   2188  CD2 PHE A 145      -5.090  28.367   1.095  1.00  0.70           C  
ATOM   2189  CE1 PHE A 145      -3.588  26.143   0.605  1.00  0.70           C  
ATOM   2190  CE2 PHE A 145      -4.831  27.958  -0.212  1.00  0.70           C  
ATOM   2191  CZ  PHE A 145      -4.077  26.845  -0.454  1.00  0.70           C  
ATOM   2192  H   PHE A 145      -2.562  27.100   4.630  1.00  0.70           H  
ATOM   2193  HA  PHE A 145      -3.549  29.717   3.557  1.00  0.70           H  
ATOM   2194 1HB  PHE A 145      -5.046  27.172   4.158  1.00  0.70           H  
ATOM   2195 2HB  PHE A 145      -5.699  28.651   3.540  1.00  0.70           H  
ATOM   2196  HD1 PHE A 145      -3.470  26.003   2.729  1.00  0.70           H  
ATOM   2197  HD2 PHE A 145      -5.695  29.253   1.284  1.00  0.70           H  
ATOM   2198  HE1 PHE A 145      -2.994  25.264   0.440  1.00  0.70           H  
ATOM   2199  HE2 PHE A 145      -5.237  28.520  -1.043  1.00  0.70           H  
ATOM   2200  HZ  PHE A 145      -3.876  26.522  -1.479  1.00  0.70           H  
ATOM   2201  N   VAL A 146      -4.784  30.639   5.507  1.00  0.69           N  
ATOM   2202  CA  VAL A 146      -5.280  31.356   6.672  1.00  0.69           C  
ATOM   2203  C   VAL A 146      -6.815  31.452   6.722  1.00  0.69           C  
ATOM   2204  O   VAL A 146      -7.415  31.970   5.783  1.00  0.69           O  
ATOM   2205  CB  VAL A 146      -4.707  32.774   6.634  1.00  0.69           C  
ATOM   2206  CG1 VAL A 146      -5.207  33.589   7.817  1.00  0.69           C  
ATOM   2207  CG2 VAL A 146      -3.201  32.677   6.597  1.00  0.69           C  
ATOM   2208  H   VAL A 146      -4.818  31.107   4.608  1.00  0.69           H  
ATOM   2209  HA  VAL A 146      -4.871  30.873   7.548  1.00  0.69           H  
ATOM   2210  HB  VAL A 146      -5.058  33.269   5.739  1.00  0.69           H  
ATOM   2211 1HG1 VAL A 146      -4.807  34.596   7.761  1.00  0.69           H  
ATOM   2212 2HG1 VAL A 146      -6.300  33.634   7.796  1.00  0.69           H  
ATOM   2213 3HG1 VAL A 146      -4.883  33.122   8.744  1.00  0.69           H  
ATOM   2214 1HG2 VAL A 146      -2.773  33.658   6.543  1.00  0.69           H  
ATOM   2215 2HG2 VAL A 146      -2.851  32.175   7.496  1.00  0.69           H  
ATOM   2216 3HG2 VAL A 146      -2.896  32.105   5.717  1.00  0.69           H  
ATOM   2217  N   PRO A 147      -7.491  30.934   7.756  1.00  0.69           N  
ATOM   2218  CA  PRO A 147      -8.938  30.957   7.900  1.00  0.69           C  
ATOM   2219  C   PRO A 147      -9.528  32.355   7.825  1.00  0.69           C  
ATOM   2220  O   PRO A 147      -8.966  33.301   8.385  1.00  0.69           O  
ATOM   2221  CB  PRO A 147      -9.143  30.384   9.299  1.00  0.69           C  
ATOM   2222  CG  PRO A 147      -7.936  29.518   9.534  1.00  0.69           C  
ATOM   2223  CD  PRO A 147      -6.795  30.235   8.852  1.00  0.69           C  
ATOM   2224  HA  PRO A 147      -9.392  30.295   7.152  1.00  0.69           H  
ATOM   2225 1HB  PRO A 147      -9.246  31.205  10.026  1.00  0.69           H  
ATOM   2226 2HB  PRO A 147     -10.081  29.811   9.326  1.00  0.69           H  
ATOM   2227 1HG  PRO A 147      -7.769  29.375  10.612  1.00  0.69           H  
ATOM   2228 2HG  PRO A 147      -8.117  28.523   9.105  1.00  0.69           H  
ATOM   2229 1HD  PRO A 147      -6.303  30.946   9.531  1.00  0.69           H  
ATOM   2230 2HD  PRO A 147      -6.116  29.462   8.475  1.00  0.69           H  
ATOM   2231  N   SER A 148     -10.672  32.483   7.173  1.00  0.69           N  
ATOM   2232  CA  SER A 148     -11.374  33.757   7.107  1.00  0.69           C  
ATOM   2233  C   SER A 148     -11.988  34.111   8.450  1.00  0.69           C  
ATOM   2234  O   SER A 148     -12.679  33.276   9.027  1.00  0.69           O  
ATOM   2235  CB  SER A 148     -12.503  33.718   6.105  1.00  0.69           C  
ATOM   2236  OG  SER A 148     -13.317  34.888   6.220  1.00  0.69           O  
ATOM   2237  H   SER A 148     -11.057  31.664   6.703  1.00  0.69           H  
ATOM   2238  HA  SER A 148     -10.645  34.495   6.796  1.00  0.69           H  
ATOM   2239 1HB  SER A 148     -12.100  33.644   5.097  1.00  0.69           H  
ATOM   2240 2HB  SER A 148     -13.107  32.830   6.279  1.00  0.69           H  
ATOM   2241  HG  SER A 148     -12.844  35.598   5.746  1.00  0.69           H  
ATOM   2242  N   PRO A 149     -11.906  35.368   8.912  1.00  0.69           N  
ATOM   2243  CA  PRO A 149     -12.500  35.835  10.152  1.00  0.69           C  
ATOM   2244  C   PRO A 149     -14.027  35.722  10.156  1.00  0.69           C  
ATOM   2245  O   PRO A 149     -14.646  35.769  11.220  1.00  0.69           O  
ATOM   2246  CB  PRO A 149     -12.035  37.301  10.216  1.00  0.69           C  
ATOM   2247  CG  PRO A 149     -11.716  37.678   8.782  1.00  0.69           C  
ATOM   2248  CD  PRO A 149     -11.171  36.418   8.167  1.00  0.69           C  
ATOM   2249  HA  PRO A 149     -12.074  35.258  10.985  1.00  0.69           H  
ATOM   2250 1HB  PRO A 149     -12.835  37.922  10.646  1.00  0.69           H  
ATOM   2251 2HB  PRO A 149     -11.167  37.387  10.885  1.00  0.69           H  
ATOM   2252 1HG  PRO A 149     -12.628  38.030   8.266  1.00  0.69           H  
ATOM   2253 2HG  PRO A 149     -10.999  38.512   8.745  1.00  0.69           H  
ATOM   2254 1HD  PRO A 149     -11.429  36.446   7.121  1.00  0.69           H  
ATOM   2255 2HD  PRO A 149     -10.087  36.320   8.333  1.00  0.69           H  
ATOM   2256  N   MET A 150     -14.644  35.617   8.971  1.00  0.69           N  
ATOM   2257  CA  MET A 150     -16.096  35.520   8.900  1.00  0.69           C  
ATOM   2258  C   MET A 150     -16.593  34.080   8.760  1.00  0.69           C  
ATOM   2259  O   MET A 150     -17.793  33.817   8.866  1.00  0.69           O  
ATOM   2260  CB  MET A 150     -16.604  36.362   7.741  1.00  0.69           C  
ATOM   2261  CG  MET A 150     -16.313  37.844   7.887  1.00  0.69           C  
ATOM   2262  SD  MET A 150     -17.043  38.550   9.365  1.00  0.69           S  
ATOM   2263  CE  MET A 150     -18.778  38.475   8.939  1.00  0.69           C  
ATOM   2264  H   MET A 150     -14.115  35.553   8.099  1.00  0.69           H  
ATOM   2265  HA  MET A 150     -16.511  35.918   9.824  1.00  0.69           H  
ATOM   2266 1HB  MET A 150     -16.131  36.020   6.817  1.00  0.69           H  
ATOM   2267 2HB  MET A 150     -17.679  36.230   7.632  1.00  0.69           H  
ATOM   2268 1HG  MET A 150     -15.236  38.006   7.924  1.00  0.69           H  
ATOM   2269 2HG  MET A 150     -16.705  38.381   7.025  1.00  0.69           H  
ATOM   2270 1HE  MET A 150     -19.373  38.881   9.757  1.00  0.69           H  
ATOM   2271 2HE  MET A 150     -18.955  39.060   8.034  1.00  0.69           H  
ATOM   2272 3HE  MET A 150     -19.064  37.437   8.762  1.00  0.69           H  
ATOM   2273  N   ASP A 151     -15.681  33.167   8.434  1.00  0.69           N  
ATOM   2274  CA  ASP A 151     -16.003  31.767   8.190  1.00  0.69           C  
ATOM   2275  C   ASP A 151     -14.761  30.895   8.331  1.00  0.69           C  
ATOM   2276  O   ASP A 151     -14.067  30.674   7.342  1.00  0.69           O  
ATOM   2277  CB  ASP A 151     -16.635  31.515   6.820  1.00  0.69           C  
ATOM   2278  CG  ASP A 151     -17.044  30.014   6.661  1.00  0.69           C  
ATOM   2279  OD1 ASP A 151     -16.723  29.233   7.553  1.00  0.69           O  
ATOM   2280  OD2 ASP A 151     -17.648  29.670   5.671  1.00  0.69           O  
ATOM   2281  H   ASP A 151     -14.699  33.437   8.420  1.00  0.69           H  
ATOM   2282  HA  ASP A 151     -16.762  31.467   8.903  1.00  0.69           H  
ATOM   2283 1HB  ASP A 151     -17.522  32.141   6.699  1.00  0.69           H  
ATOM   2284 2HB  ASP A 151     -15.928  31.778   6.033  1.00  0.69           H  
ATOM   2285  N   PRO A 152     -14.511  30.288   9.497  1.00  0.67           N  
ATOM   2286  CA  PRO A 152     -13.343  29.486   9.813  1.00  0.67           C  
ATOM   2287  C   PRO A 152     -13.109  28.306   8.843  1.00  0.67           C  
ATOM   2288  O   PRO A 152     -12.002  27.749   8.812  1.00  0.67           O  
ATOM   2289  CB  PRO A 152     -13.681  28.974  11.222  1.00  0.67           C  
ATOM   2290  CG  PRO A 152     -14.625  29.992  11.794  1.00  0.67           C  
ATOM   2291  CD  PRO A 152     -15.446  30.456  10.628  1.00  0.67           C  
ATOM   2292  HA  PRO A 152     -12.466  30.147   9.832  1.00  0.67           H  
ATOM   2293 1HB  PRO A 152     -14.109  27.960  11.164  1.00  0.67           H  
ATOM   2294 2HB  PRO A 152     -12.772  28.915  11.811  1.00  0.67           H  
ATOM   2295 1HG  PRO A 152     -15.236  29.535  12.586  1.00  0.67           H  
ATOM   2296 2HG  PRO A 152     -14.060  30.813  12.260  1.00  0.67           H  
ATOM   2297 1HD  PRO A 152     -16.338  29.820  10.490  1.00  0.67           H  
ATOM   2298 2HD  PRO A 152     -15.693  31.516  10.796  1.00  0.67           H  
ATOM   2299  N   MET A 153     -14.148  27.877   8.090  1.00  0.66           N  
ATOM   2300  CA  MET A 153     -13.986  26.765   7.152  1.00  0.66           C  
ATOM   2301  C   MET A 153     -13.400  27.213   5.812  1.00  0.66           C  
ATOM   2302  O   MET A 153     -12.976  26.379   5.004  1.00  0.66           O  
ATOM   2303  CB  MET A 153     -15.306  26.024   6.931  1.00  0.66           C  
ATOM   2304  CG  MET A 153     -15.814  25.286   8.173  1.00  0.66           C  
ATOM   2305  SD  MET A 153     -17.354  24.371   7.919  1.00  0.66           S  
ATOM   2306  CE  MET A 153     -16.761  22.991   6.930  1.00  0.66           C  
ATOM   2307  H   MET A 153     -15.060  28.356   8.106  1.00  0.66           H  
ATOM   2308  HA  MET A 153     -13.283  26.061   7.582  1.00  0.66           H  
ATOM   2309 1HB  MET A 153     -16.073  26.745   6.625  1.00  0.66           H  
ATOM   2310 2HB  MET A 153     -15.191  25.298   6.119  1.00  0.66           H  
ATOM   2311 1HG  MET A 153     -15.065  24.579   8.486  1.00  0.66           H  
ATOM   2312 2HG  MET A 153     -15.968  26.007   8.979  1.00  0.66           H  
ATOM   2313 1HE  MET A 153     -17.587  22.321   6.694  1.00  0.66           H  
ATOM   2314 2HE  MET A 153     -16.346  23.377   6.019  1.00  0.66           H  
ATOM   2315 3HE  MET A 153     -15.994  22.442   7.479  1.00  0.66           H  
ATOM   2316  N   MET A 154     -13.390  28.519   5.556  1.00  0.64           N  
ATOM   2317  CA  MET A 154     -12.810  29.007   4.314  1.00  0.64           C  
ATOM   2318  C   MET A 154     -11.413  29.509   4.613  1.00  0.64           C  
ATOM   2319  O   MET A 154     -11.226  30.220   5.599  1.00  0.64           O  
ATOM   2320  CB  MET A 154     -13.633  30.126   3.703  1.00  0.64           C  
ATOM   2321  CG  MET A 154     -15.060  29.782   3.376  1.00  0.64           C  
ATOM   2322  SD  MET A 154     -15.207  28.433   2.229  1.00  0.64           S  
ATOM   2323  CE  MET A 154     -14.394  29.084   0.797  1.00  0.64           C  
ATOM   2324  H   MET A 154     -13.747  29.186   6.242  1.00  0.64           H  
ATOM   2325  HA  MET A 154     -12.742  28.189   3.610  1.00  0.64           H  
ATOM   2326 1HB  MET A 154     -13.654  30.967   4.394  1.00  0.64           H  
ATOM   2327 2HB  MET A 154     -13.150  30.457   2.798  1.00  0.64           H  
ATOM   2328 1HG  MET A 154     -15.565  29.496   4.291  1.00  0.64           H  
ATOM   2329 2HG  MET A 154     -15.571  30.651   2.966  1.00  0.64           H  
ATOM   2330 1HE  MET A 154     -14.418  28.365  -0.009  1.00  0.64           H  
ATOM   2331 2HE  MET A 154     -14.892  29.995   0.481  1.00  0.64           H  
ATOM   2332 3HE  MET A 154     -13.359  29.297   1.054  1.00  0.64           H  
ATOM   2333  N   LEU A 155     -10.442  29.193   3.768  1.00  0.63           N  
ATOM   2334  CA  LEU A 155      -9.087  29.662   4.050  1.00  0.63           C  
ATOM   2335  C   LEU A 155      -8.481  30.380   2.847  1.00  0.63           C  
ATOM   2336  O   LEU A 155      -8.809  30.065   1.706  1.00  0.63           O  
ATOM   2337  CB  LEU A 155      -8.210  28.484   4.463  1.00  0.63           C  
ATOM   2338  CG  LEU A 155      -8.739  27.572   5.564  1.00  0.63           C  
ATOM   2339  CD1 LEU A 155      -9.511  26.405   4.918  1.00  0.63           C  
ATOM   2340  CD2 LEU A 155      -7.570  27.078   6.407  1.00  0.63           C  
ATOM   2341  H   LEU A 155     -10.656  28.589   2.975  1.00  0.63           H  
ATOM   2342  HA  LEU A 155      -9.123  30.375   4.866  1.00  0.63           H  
ATOM   2343 1HB  LEU A 155      -7.957  27.885   3.595  1.00  0.63           H  
ATOM   2344 2HB  LEU A 155      -7.316  28.912   4.883  1.00  0.63           H  
ATOM   2345  HG  LEU A 155      -9.430  28.119   6.201  1.00  0.63           H  
ATOM   2346 1HD1 LEU A 155      -9.895  25.767   5.707  1.00  0.63           H  
ATOM   2347 2HD1 LEU A 155     -10.345  26.783   4.325  1.00  0.63           H  
ATOM   2348 3HD1 LEU A 155      -8.848  25.831   4.272  1.00  0.63           H  
ATOM   2349 1HD2 LEU A 155      -7.940  26.423   7.200  1.00  0.63           H  
ATOM   2350 2HD2 LEU A 155      -6.873  26.534   5.794  1.00  0.63           H  
ATOM   2351 3HD2 LEU A 155      -7.057  27.929   6.844  1.00  0.63           H  
ATOM   2352  N   MET A 156      -7.586  31.337   3.087  1.00  0.63           N  
ATOM   2353  CA  MET A 156      -6.979  32.073   1.978  1.00  0.63           C  
ATOM   2354  C   MET A 156      -5.451  32.116   1.998  1.00  0.63           C  
ATOM   2355  O   MET A 156      -4.816  31.962   3.042  1.00  0.63           O  
ATOM   2356  CB  MET A 156      -7.523  33.501   1.942  1.00  0.63           C  
ATOM   2357  CG  MET A 156      -9.042  33.609   1.759  1.00  0.63           C  
ATOM   2358  SD  MET A 156      -9.619  35.305   1.516  1.00  0.63           S  
ATOM   2359  CE  MET A 156     -11.381  35.221   1.934  1.00  0.63           C  
ATOM   2360  H   MET A 156      -7.362  31.582   4.046  1.00  0.63           H  
ATOM   2361  HA  MET A 156      -7.264  31.576   1.057  1.00  0.63           H  
ATOM   2362 1HB  MET A 156      -7.268  34.006   2.870  1.00  0.63           H  
ATOM   2363 2HB  MET A 156      -7.045  34.047   1.126  1.00  0.63           H  
ATOM   2364 1HG  MET A 156      -9.301  33.032   0.879  1.00  0.63           H  
ATOM   2365 2HG  MET A 156      -9.559  33.185   2.619  1.00  0.63           H  
ATOM   2366 1HE  MET A 156     -11.837  36.205   1.814  1.00  0.63           H  
ATOM   2367 2HE  MET A 156     -11.885  34.530   1.292  1.00  0.63           H  
ATOM   2368 3HE  MET A 156     -11.495  34.899   2.968  1.00  0.63           H  
ATOM   2369  N   VAL A 157      -4.869  32.317   0.820  1.00  0.65           N  
ATOM   2370  CA  VAL A 157      -3.415  32.459   0.669  1.00  0.65           C  
ATOM   2371  C   VAL A 157      -3.147  33.432  -0.475  1.00  0.65           C  
ATOM   2372  O   VAL A 157      -3.885  33.421  -1.465  1.00  0.65           O  
ATOM   2373  CB  VAL A 157      -2.825  31.089   0.308  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157      -3.353  30.732  -1.002  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157      -1.363  31.090   0.281  1.00  0.65           C  
ATOM   2376  H   VAL A 157      -5.477  32.369  -0.002  1.00  0.65           H  
ATOM   2377  HA  VAL A 157      -2.978  32.842   1.592  1.00  0.65           H  
ATOM   2378  HB  VAL A 157      -3.158  30.364   1.038  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157      -2.993  29.755  -1.296  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157      -4.434  30.735  -0.927  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157      -3.029  31.467  -1.737  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157      -1.000  30.097   0.021  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157      -1.045  31.794  -0.460  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157      -0.979  31.371   1.266  1.00  0.65           H  
ATOM   2385  N   THR A 158      -2.100  34.261  -0.409  1.00  0.67           N  
ATOM   2386  CA  THR A 158      -1.882  35.122  -1.572  1.00  0.67           C  
ATOM   2387  C   THR A 158      -0.990  34.421  -2.575  1.00  0.67           C  
ATOM   2388  O   THR A 158      -0.229  33.523  -2.203  1.00  0.67           O  
ATOM   2389  CB  THR A 158      -1.290  36.483  -1.170  1.00  0.67           C  
ATOM   2390  OG1 THR A 158       0.000  36.309  -0.568  1.00  0.67           O  
ATOM   2391  CG2 THR A 158      -2.217  37.146  -0.214  1.00  0.67           C  
ATOM   2392  H   THR A 158      -1.442  34.292   0.389  1.00  0.67           H  
ATOM   2393  HA  THR A 158      -2.836  35.324  -2.049  1.00  0.67           H  
ATOM   2394  HB  THR A 158      -1.182  37.110  -2.055  1.00  0.67           H  
ATOM   2395  HG1 THR A 158      -0.071  35.737   0.235  1.00  0.67           H  
ATOM   2396 1HG2 THR A 158      -1.821  38.115   0.087  1.00  0.67           H  
ATOM   2397 2HG2 THR A 158      -3.192  37.281  -0.683  1.00  0.67           H  
ATOM   2398 3HG2 THR A 158      -2.313  36.502   0.640  1.00  0.67           H  
ATOM   2399  N   LEU A 159      -0.944  34.908  -3.811  1.00  0.70           N  
ATOM   2400  CA  LEU A 159      -0.036  34.272  -4.759  1.00  0.70           C  
ATOM   2401  C   LEU A 159       1.396  34.380  -4.278  1.00  0.70           C  
ATOM   2402  O   LEU A 159       2.196  33.486  -4.512  1.00  0.70           O  
ATOM   2403  CB  LEU A 159      -0.127  34.900  -6.132  1.00  0.70           C  
ATOM   2404  CG  LEU A 159      -1.382  34.704  -6.839  1.00  0.70           C  
ATOM   2405  CD1 LEU A 159      -1.332  35.454  -8.015  1.00  0.70           C  
ATOM   2406  CD2 LEU A 159      -1.630  33.294  -7.145  1.00  0.70           C  
ATOM   2407  H   LEU A 159      -1.581  35.653  -4.107  1.00  0.70           H  
ATOM   2408  HA  LEU A 159      -0.295  33.222  -4.837  1.00  0.70           H  
ATOM   2409 1HB  LEU A 159       0.024  35.975  -6.033  1.00  0.70           H  
ATOM   2410 2HB  LEU A 159       0.672  34.495  -6.751  1.00  0.70           H  
ATOM   2411  HG  LEU A 159      -2.173  35.074  -6.253  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 159      -2.274  35.323  -8.494  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 159      -1.180  36.505  -7.774  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 159      -0.523  35.096  -8.646  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 159      -2.571  33.251  -7.672  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 159      -0.838  32.905  -7.764  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 159      -1.694  32.729  -6.240  1.00  0.70           H  
ATOM   2418  N   GLY A 160       1.734  35.476  -3.605  1.00  0.75           N  
ATOM   2419  CA  GLY A 160       3.087  35.677  -3.103  1.00  0.75           C  
ATOM   2420  C   GLY A 160       3.506  34.573  -2.128  1.00  0.75           C  
ATOM   2421  O   GLY A 160       4.683  34.214  -2.043  1.00  0.75           O  
ATOM   2422  H   GLY A 160       1.029  36.178  -3.431  1.00  0.75           H  
ATOM   2423 1HA  GLY A 160       3.782  35.708  -3.941  1.00  0.75           H  
ATOM   2424 2HA  GLY A 160       3.143  36.644  -2.602  1.00  0.75           H  
ATOM   2425  N   ASP A 161       2.542  33.993  -1.413  1.00  0.82           N  
ATOM   2426  CA  ASP A 161       2.866  32.975  -0.437  1.00  0.82           C  
ATOM   2427  C   ASP A 161       3.016  31.672  -1.197  1.00  0.82           C  
ATOM   2428  O   ASP A 161       3.883  30.846  -0.886  1.00  0.82           O  
ATOM   2429  CB  ASP A 161       1.725  32.833   0.571  1.00  0.82           C  
ATOM   2430  CG  ASP A 161       1.436  34.072   1.444  1.00  0.82           C  
ATOM   2431  OD1 ASP A 161       2.334  34.541   2.105  1.00  0.82           O  
ATOM   2432  OD2 ASP A 161       0.276  34.539   1.447  1.00  0.82           O  
ATOM   2433  H   ASP A 161       1.570  34.248  -1.556  1.00  0.82           H  
ATOM   2434  HA  ASP A 161       3.804  33.220   0.063  1.00  0.82           H  
ATOM   2435 1HB  ASP A 161       0.856  32.645   0.007  1.00  0.82           H  
ATOM   2436 2HB  ASP A 161       1.897  31.969   1.211  1.00  0.82           H  
ATOM   2437  N   LEU A 162       2.197  31.505  -2.236  1.00  0.94           N  
ATOM   2438  CA  LEU A 162       2.277  30.301  -3.042  1.00  0.94           C  
ATOM   2439  C   LEU A 162       3.610  30.275  -3.782  1.00  0.94           C  
ATOM   2440  O   LEU A 162       4.251  29.235  -3.863  1.00  0.94           O  
ATOM   2441  CB  LEU A 162       1.101  30.233  -4.015  1.00  0.94           C  
ATOM   2442  CG  LEU A 162      -0.254  30.021  -3.351  1.00  0.94           C  
ATOM   2443  CD1 LEU A 162      -1.339  30.188  -4.363  1.00  0.94           C  
ATOM   2444  CD2 LEU A 162      -0.298  28.624  -2.727  1.00  0.94           C  
ATOM   2445  H   LEU A 162       1.495  32.220  -2.441  1.00  0.94           H  
ATOM   2446  HA  LEU A 162       2.224  29.439  -2.384  1.00  0.94           H  
ATOM   2447 1HB  LEU A 162       1.062  31.154  -4.591  1.00  0.94           H  
ATOM   2448 2HB  LEU A 162       1.263  29.402  -4.698  1.00  0.94           H  
ATOM   2449  HG  LEU A 162      -0.399  30.774  -2.578  1.00  0.94           H  
ATOM   2450 1HD1 LEU A 162      -2.285  30.051  -3.869  1.00  0.94           H  
ATOM   2451 2HD1 LEU A 162      -1.288  31.167  -4.765  1.00  0.94           H  
ATOM   2452 3HD1 LEU A 162      -1.228  29.466  -5.161  1.00  0.94           H  
ATOM   2453 1HD2 LEU A 162      -1.264  28.466  -2.246  1.00  0.94           H  
ATOM   2454 2HD2 LEU A 162      -0.156  27.876  -3.497  1.00  0.94           H  
ATOM   2455 3HD2 LEU A 162       0.494  28.535  -1.984  1.00  0.94           H  
ATOM   2456  N   VAL A 163       4.064  31.436  -4.260  1.00  1.11           N  
ATOM   2457  CA  VAL A 163       5.336  31.510  -4.969  1.00  1.11           C  
ATOM   2458  C   VAL A 163       6.495  31.131  -4.059  1.00  1.11           C  
ATOM   2459  O   VAL A 163       7.381  30.383  -4.468  1.00  1.11           O  
ATOM   2460  CB  VAL A 163       5.563  32.917  -5.559  1.00  1.11           C  
ATOM   2461  CG1 VAL A 163       6.976  33.035  -6.078  1.00  1.11           C  
ATOM   2462  CG2 VAL A 163       4.597  33.157  -6.728  1.00  1.11           C  
ATOM   2463  H   VAL A 163       3.491  32.269  -4.168  1.00  1.11           H  
ATOM   2464  HA  VAL A 163       5.305  30.800  -5.795  1.00  1.11           H  
ATOM   2465  HB  VAL A 163       5.405  33.662  -4.775  1.00  1.11           H  
ATOM   2466 1HG1 VAL A 163       7.128  34.032  -6.489  1.00  1.11           H  
ATOM   2467 2HG1 VAL A 163       7.678  32.869  -5.261  1.00  1.11           H  
ATOM   2468 3HG1 VAL A 163       7.139  32.290  -6.857  1.00  1.11           H  
ATOM   2469 1HG2 VAL A 163       4.760  34.152  -7.134  1.00  1.11           H  
ATOM   2470 2HG2 VAL A 163       4.785  32.420  -7.497  1.00  1.11           H  
ATOM   2471 3HG2 VAL A 163       3.577  33.072  -6.394  1.00  1.11           H  
ATOM   2472  N   GLU A 164       6.522  31.647  -2.827  1.00  1.33           N  
ATOM   2473  CA  GLU A 164       7.590  31.238  -1.918  1.00  1.33           C  
ATOM   2474  C   GLU A 164       7.485  29.749  -1.533  1.00  1.33           C  
ATOM   2475  O   GLU A 164       8.501  29.069  -1.376  1.00  1.33           O  
ATOM   2476  CB  GLU A 164       7.616  32.107  -0.652  1.00  1.33           C  
ATOM   2477  CG  GLU A 164       8.083  33.557  -0.875  1.00  1.33           C  
ATOM   2478  CD  GLU A 164       8.176  34.374   0.416  1.00  1.33           C  
ATOM   2479  OE1 GLU A 164       7.769  33.885   1.447  1.00  1.33           O  
ATOM   2480  OE2 GLU A 164       8.676  35.478   0.362  1.00  1.33           O  
ATOM   2481  H   GLU A 164       5.806  32.312  -2.522  1.00  1.33           H  
ATOM   2482  HA  GLU A 164       8.539  31.379  -2.432  1.00  1.33           H  
ATOM   2483 1HB  GLU A 164       6.608  32.145  -0.227  1.00  1.33           H  
ATOM   2484 2HB  GLU A 164       8.267  31.649   0.091  1.00  1.33           H  
ATOM   2485 1HG  GLU A 164       9.060  33.543  -1.356  1.00  1.33           H  
ATOM   2486 2HG  GLU A 164       7.382  34.043  -1.556  1.00  1.33           H  
ATOM   2487  N   SER A 165       6.250  29.254  -1.376  1.00  1.59           N  
ATOM   2488  CA  SER A 165       5.970  27.876  -0.970  1.00  1.59           C  
ATOM   2489  C   SER A 165       6.349  26.794  -1.993  1.00  1.59           C  
ATOM   2490  O   SER A 165       6.831  25.723  -1.597  1.00  1.59           O  
ATOM   2491  CB  SER A 165       4.498  27.736  -0.655  1.00  1.59           C  
ATOM   2492  OG  SER A 165       4.144  28.527   0.450  1.00  1.59           O  
ATOM   2493  H   SER A 165       5.450  29.872  -1.501  1.00  1.59           H  
ATOM   2494  HA  SER A 165       6.537  27.684  -0.059  1.00  1.59           H  
ATOM   2495 1HB  SER A 165       3.916  28.030  -1.519  1.00  1.59           H  
ATOM   2496 2HB  SER A 165       4.270  26.693  -0.448  1.00  1.59           H  
ATOM   2497  HG  SER A 165       4.215  29.456   0.136  1.00  1.59           H  
ATOM   2498  N   VAL A 166       6.137  27.076  -3.284  1.00  1.86           N  
ATOM   2499  CA  VAL A 166       6.362  26.114  -4.363  1.00  1.86           C  
ATOM   2500  C   VAL A 166       6.776  26.798  -5.667  1.00  1.86           C  
ATOM   2501  O   VAL A 166       7.867  26.520  -6.169  1.00  1.86           O  
ATOM   2502  OXT VAL A 166       5.929  27.339  -6.372  1.00  1.86           O  
ATOM   2503  CB  VAL A 166       5.073  25.282  -4.618  1.00  1.86           C  
ATOM   2504  CG1 VAL A 166       3.885  26.196  -4.971  1.00  1.86           C  
ATOM   2505  CG2 VAL A 166       5.321  24.327  -5.753  1.00  1.86           C  
ATOM   2506  H   VAL A 166       5.733  27.985  -3.516  1.00  1.86           H  
ATOM   2507  HA  VAL A 166       7.163  25.444  -4.059  1.00  1.86           H  
ATOM   2508  HB  VAL A 166       4.807  24.734  -3.721  1.00  1.86           H  
ATOM   2509 1HG1 VAL A 166       2.996  25.589  -5.146  1.00  1.86           H  
ATOM   2510 2HG1 VAL A 166       3.696  26.876  -4.148  1.00  1.86           H  
ATOM   2511 3HG1 VAL A 166       4.111  26.770  -5.870  1.00  1.86           H  
ATOM   2512 1HG2 VAL A 166       4.426  23.747  -5.950  1.00  1.86           H  
ATOM   2513 2HG2 VAL A 166       5.577  24.894  -6.628  1.00  1.86           H  
ATOM   2514 3HG2 VAL A 166       6.135  23.664  -5.514  1.00  1.86           H  
ENDMDL

REMARK ID 110511 DOMAINID 106761 MODEL 2 2021-08-14_00000035_1_11
MODEL     2
ATOM      1  N   MET A   1       4.670   0.972  -2.261  1.00  5.52           N  
ATOM      2  CA  MET A   1       3.314   0.463  -2.100  1.00  5.52           C  
ATOM      3  C   MET A   1       2.339   1.641  -2.013  1.00  5.52           C  
ATOM      4  O   MET A   1       1.724   2.018  -3.008  1.00  5.52           O  
ATOM      5  CB  MET A   1       3.211  -0.421  -0.857  1.00  5.52           C  
ATOM      6  CG  MET A   1       1.853  -1.064  -0.670  1.00  5.52           C  
ATOM      7  SD  MET A   1       1.662  -1.843   0.923  1.00  5.52           S  
ATOM      8  CE  MET A   1       1.542  -0.399   1.993  1.00  5.52           C  
ATOM      9 1H   MET A   1       4.980   0.801  -3.206  1.00  5.52           H  
ATOM     10 2H   MET A   1       4.676   1.966  -2.081  1.00  5.52           H  
ATOM     11 3H   MET A   1       5.290   0.507  -1.613  1.00  5.52           H  
ATOM     12  HA  MET A   1       3.051  -0.126  -2.979  1.00  5.52           H  
ATOM     13 1HB  MET A   1       3.937  -1.229  -0.935  1.00  5.52           H  
ATOM     14 2HB  MET A   1       3.460   0.142   0.038  1.00  5.52           H  
ATOM     15 1HG  MET A   1       1.076  -0.362  -0.812  1.00  5.52           H  
ATOM     16 2HG  MET A   1       1.735  -1.836  -1.430  1.00  5.52           H  
ATOM     17 1HE  MET A   1       1.410  -0.717   3.017  1.00  5.52           H  
ATOM     18 2HE  MET A   1       2.455   0.192   1.916  1.00  5.52           H  
ATOM     19 3HE  MET A   1       0.692   0.208   1.707  1.00  5.52           H  
ATOM     20  N   GLY A   2       2.196   2.224  -0.814  1.00  4.55           N  
ATOM     21  CA  GLY A   2       1.322   3.389  -0.599  1.00  4.55           C  
ATOM     22  C   GLY A   2      -0.153   3.068  -0.317  1.00  4.55           C  
ATOM     23  O   GLY A   2      -0.971   3.974  -0.173  1.00  4.55           O  
ATOM     24  H   GLY A   2       2.704   1.876  -0.014  1.00  4.55           H  
ATOM     25 1HA  GLY A   2       1.719   3.969   0.233  1.00  4.55           H  
ATOM     26 2HA  GLY A   2       1.380   4.036  -1.474  1.00  4.55           H  
ATOM     27  N   SER A   3      -0.497   1.792  -0.267  1.00  3.49           N  
ATOM     28  CA  SER A   3      -1.868   1.367  -0.015  1.00  3.49           C  
ATOM     29  C   SER A   3      -2.324   1.798   1.373  1.00  3.49           C  
ATOM     30  O   SER A   3      -1.558   1.721   2.336  1.00  3.49           O  
ATOM     31  CB  SER A   3      -1.992  -0.138  -0.144  1.00  3.49           C  
ATOM     32  OG  SER A   3      -3.298  -0.561   0.147  1.00  3.49           O  
ATOM     33  H   SER A   3       0.215   1.101  -0.405  1.00  3.49           H  
ATOM     34  HA  SER A   3      -2.519   1.841  -0.751  1.00  3.49           H  
ATOM     35 1HB  SER A   3      -1.718  -0.444  -1.152  1.00  3.49           H  
ATOM     36 2HB  SER A   3      -1.300  -0.617   0.541  1.00  3.49           H  
ATOM     37  HG  SER A   3      -3.526  -0.171   1.009  1.00  3.49           H  
ATOM     38  N   MET A   4      -3.573   2.234   1.477  1.00  2.54           N  
ATOM     39  CA  MET A   4      -4.142   2.629   2.761  1.00  2.54           C  
ATOM     40  C   MET A   4      -4.758   1.438   3.475  1.00  2.54           C  
ATOM     41  O   MET A   4      -5.202   0.486   2.831  1.00  2.54           O  
ATOM     42  CB  MET A   4      -5.165   3.739   2.563  1.00  2.54           C  
ATOM     43  CG  MET A   4      -4.575   5.033   2.010  1.00  2.54           C  
ATOM     44  SD  MET A   4      -3.461   5.850   3.188  1.00  2.54           S  
ATOM     45  CE  MET A   4      -1.839   5.404   2.573  1.00  2.54           C  
ATOM     46  H   MET A   4      -4.140   2.291   0.644  1.00  2.54           H  
ATOM     47  HA  MET A   4      -3.339   3.009   3.392  1.00  2.54           H  
ATOM     48 1HB  MET A   4      -5.940   3.403   1.877  1.00  2.54           H  
ATOM     49 2HB  MET A   4      -5.647   3.964   3.517  1.00  2.54           H  
ATOM     50 1HG  MET A   4      -4.010   4.816   1.100  1.00  2.54           H  
ATOM     51 2HG  MET A   4      -5.378   5.725   1.756  1.00  2.54           H  
ATOM     52 1HE  MET A   4      -1.073   5.849   3.205  1.00  2.54           H  
ATOM     53 2HE  MET A   4      -1.727   4.327   2.583  1.00  2.54           H  
ATOM     54 3HE  MET A   4      -1.722   5.768   1.552  1.00  2.54           H  
ATOM     55  N   ILE A   5      -4.794   1.511   4.803  1.00  1.80           N  
ATOM     56  CA  ILE A   5      -5.400   0.470   5.626  1.00  1.80           C  
ATOM     57  C   ILE A   5      -6.527   1.090   6.447  1.00  1.80           C  
ATOM     58  O   ILE A   5      -6.287   2.056   7.174  1.00  1.80           O  
ATOM     59  CB  ILE A   5      -4.357  -0.090   6.605  1.00  1.80           C  
ATOM     60  CG1 ILE A   5      -3.149  -0.625   5.864  1.00  1.80           C  
ATOM     61  CG2 ILE A   5      -4.982  -1.204   7.437  1.00  1.80           C  
ATOM     62  CD1 ILE A   5      -2.025  -0.909   6.797  1.00  1.80           C  
ATOM     63  H   ILE A   5      -4.394   2.319   5.257  1.00  1.80           H  
ATOM     64  HA  ILE A   5      -5.809  -0.313   4.993  1.00  1.80           H  
ATOM     65  HB  ILE A   5      -4.018   0.705   7.268  1.00  1.80           H  
ATOM     66 1HG1 ILE A   5      -3.416  -1.534   5.341  1.00  1.80           H  
ATOM     67 2HG1 ILE A   5      -2.807   0.107   5.135  1.00  1.80           H  
ATOM     68 1HG2 ILE A   5      -4.252  -1.589   8.136  1.00  1.80           H  
ATOM     69 2HG2 ILE A   5      -5.833  -0.804   7.986  1.00  1.80           H  
ATOM     70 3HG2 ILE A   5      -5.314  -2.006   6.782  1.00  1.80           H  
ATOM     71 1HD1 ILE A   5      -1.169  -1.281   6.260  1.00  1.80           H  
ATOM     72 2HD1 ILE A   5      -1.743   0.004   7.321  1.00  1.80           H  
ATOM     73 3HD1 ILE A   5      -2.359  -1.645   7.505  1.00  1.80           H  
ATOM     74  N   SER A   6      -7.746   0.566   6.351  1.00  1.29           N  
ATOM     75  CA  SER A   6      -8.835   1.162   7.111  1.00  1.29           C  
ATOM     76  C   SER A   6      -8.836   0.810   8.600  1.00  1.29           C  
ATOM     77  O   SER A   6      -8.193  -0.144   9.043  1.00  1.29           O  
ATOM     78  CB  SER A   6     -10.162   0.773   6.496  1.00  1.29           C  
ATOM     79  OG  SER A   6     -10.413  -0.595   6.630  1.00  1.29           O  
ATOM     80  H   SER A   6      -7.951  -0.215   5.727  1.00  1.29           H  
ATOM     81  HA  SER A   6      -8.739   2.245   7.031  1.00  1.29           H  
ATOM     82 1HB  SER A   6     -10.960   1.335   6.978  1.00  1.29           H  
ATOM     83 2HB  SER A   6     -10.166   1.038   5.439  1.00  1.29           H  
ATOM     84  HG  SER A   6      -9.804  -1.020   5.988  1.00  1.29           H  
ATOM     85  N   THR A   7      -9.618   1.584   9.350  1.00  0.97           N  
ATOM     86  CA  THR A   7      -9.869   1.389  10.773  1.00  0.97           C  
ATOM     87  C   THR A   7     -10.557   0.039  10.948  1.00  0.97           C  
ATOM     88  O   THR A   7     -11.490  -0.234  10.199  1.00  0.97           O  
ATOM     89  CB  THR A   7     -10.795   2.514  11.290  1.00  0.97           C  
ATOM     90  OG1 THR A   7     -10.168   3.786  11.067  1.00  0.97           O  
ATOM     91  CG2 THR A   7     -11.113   2.359  12.767  1.00  0.97           C  
ATOM     92  H   THR A   7     -10.083   2.355   8.893  1.00  0.97           H  
ATOM     93  HA  THR A   7      -8.918   1.413  11.296  1.00  0.97           H  
ATOM     94  HB  THR A   7     -11.729   2.479  10.730  1.00  0.97           H  
ATOM     95  HG1 THR A   7     -10.737   4.487  11.403  1.00  0.97           H  
ATOM     96 1HG2 THR A   7     -11.776   3.164  13.078  1.00  0.97           H  
ATOM     97 2HG2 THR A   7     -11.605   1.399  12.939  1.00  0.97           H  
ATOM     98 3HG2 THR A   7     -10.199   2.409  13.347  1.00  0.97           H  
ATOM     99  N   PRO A   8     -10.145  -0.833  11.884  1.00  0.78           N  
ATOM    100  CA  PRO A   8     -10.748  -2.132  12.053  1.00  0.78           C  
ATOM    101  C   PRO A   8     -12.212  -2.041  12.443  1.00  0.78           C  
ATOM    102  O   PRO A   8     -12.600  -1.197  13.260  1.00  0.78           O  
ATOM    103  CB  PRO A   8      -9.905  -2.763  13.168  1.00  0.78           C  
ATOM    104  CG  PRO A   8      -9.242  -1.601  13.881  1.00  0.78           C  
ATOM    105  CD  PRO A   8      -9.036  -0.541  12.813  1.00  0.78           C  
ATOM    106  HA  PRO A   8     -10.623  -2.671  11.119  1.00  0.78           H  
ATOM    107 1HB  PRO A   8     -10.557  -3.339  13.836  1.00  0.78           H  
ATOM    108 2HB  PRO A   8      -9.190  -3.477  12.744  1.00  0.78           H  
ATOM    109 1HG  PRO A   8      -9.872  -1.245  14.710  1.00  0.78           H  
ATOM    110 2HG  PRO A   8      -8.287  -1.921  14.337  1.00  0.78           H  
ATOM    111 1HD  PRO A   8      -9.126   0.427  13.293  1.00  0.78           H  
ATOM    112 2HD  PRO A   8      -8.066  -0.664  12.314  1.00  0.78           H  
ATOM    113  N   GLU A   9     -13.003  -2.966  11.913  1.00  0.67           N  
ATOM    114  CA  GLU A   9     -14.427  -3.024  12.207  1.00  0.67           C  
ATOM    115  C   GLU A   9     -14.883  -4.480  12.316  1.00  0.67           C  
ATOM    116  O   GLU A   9     -14.249  -5.356  11.745  1.00  0.67           O  
ATOM    117  CB  GLU A   9     -15.208  -2.295  11.096  1.00  0.67           C  
ATOM    118  CG  GLU A   9     -15.134  -2.931   9.701  1.00  0.67           C  
ATOM    119  CD  GLU A   9     -15.891  -2.099   8.644  1.00  0.67           C  
ATOM    120  OE1 GLU A   9     -16.386  -1.058   9.005  1.00  0.67           O  
ATOM    121  OE2 GLU A   9     -15.990  -2.509   7.493  1.00  0.67           O  
ATOM    122  H   GLU A   9     -12.592  -3.600  11.227  1.00  0.67           H  
ATOM    123  HA  GLU A   9     -14.583  -2.507  13.144  1.00  0.67           H  
ATOM    124 1HB  GLU A   9     -16.254  -2.217  11.360  1.00  0.67           H  
ATOM    125 2HB  GLU A   9     -14.823  -1.277  11.006  1.00  0.67           H  
ATOM    126 1HG  GLU A   9     -14.087  -3.032   9.404  1.00  0.67           H  
ATOM    127 2HG  GLU A   9     -15.563  -3.926   9.763  1.00  0.67           H  
ATOM    128  N   PRO A  10     -15.967  -4.798  13.031  1.00  0.62           N  
ATOM    129  CA  PRO A  10     -16.472  -6.149  13.157  1.00  0.62           C  
ATOM    130  C   PRO A  10     -16.690  -6.782  11.794  1.00  0.62           C  
ATOM    131  O   PRO A  10     -17.235  -6.151  10.888  1.00  0.62           O  
ATOM    132  CB  PRO A  10     -17.797  -5.936  13.882  1.00  0.62           C  
ATOM    133  CG  PRO A  10     -17.582  -4.674  14.689  1.00  0.62           C  
ATOM    134  CD  PRO A  10     -16.728  -3.791  13.804  1.00  0.62           C  
ATOM    135  HA  PRO A  10     -15.782  -6.744  13.770  1.00  0.62           H  
ATOM    136 1HB  PRO A  10     -18.613  -5.854  13.148  1.00  0.62           H  
ATOM    137 2HB  PRO A  10     -18.019  -6.814  14.507  1.00  0.62           H  
ATOM    138 1HG  PRO A  10     -18.550  -4.215  14.944  1.00  0.62           H  
ATOM    139 2HG  PRO A  10     -17.092  -4.924  15.637  1.00  0.62           H  
ATOM    140 1HD  PRO A  10     -17.357  -3.177  13.148  1.00  0.62           H  
ATOM    141 2HD  PRO A  10     -16.088  -3.195  14.460  1.00  0.62           H  
ATOM    142  N   LEU A  11     -16.310  -8.041  11.674  1.00  0.60           N  
ATOM    143  CA  LEU A  11     -16.446  -8.789  10.437  1.00  0.60           C  
ATOM    144  C   LEU A  11     -17.895  -8.908  10.001  1.00  0.60           C  
ATOM    145  O   LEU A  11     -18.764  -9.347  10.757  1.00  0.60           O  
ATOM    146  CB  LEU A  11     -15.817 -10.174  10.618  1.00  0.60           C  
ATOM    147  CG  LEU A  11     -15.854 -11.157   9.427  1.00  0.60           C  
ATOM    148  CD1 LEU A  11     -15.054 -10.642   8.291  1.00  0.60           C  
ATOM    149  CD2 LEU A  11     -15.272 -12.483   9.887  1.00  0.60           C  
ATOM    150  H   LEU A  11     -15.865  -8.483  12.469  1.00  0.60           H  
ATOM    151  HA  LEU A  11     -15.895  -8.261   9.661  1.00  0.60           H  
ATOM    152 1HB  LEU A  11     -14.771 -10.027  10.884  1.00  0.60           H  
ATOM    153 2HB  LEU A  11     -16.310 -10.662  11.464  1.00  0.60           H  
ATOM    154  HG  LEU A  11     -16.884 -11.285   9.089  1.00  0.60           H  
ATOM    155 1HD1 LEU A  11     -15.107 -11.356   7.482  1.00  0.60           H  
ATOM    156 2HD1 LEU A  11     -15.456  -9.694   7.966  1.00  0.60           H  
ATOM    157 3HD1 LEU A  11     -14.040 -10.521   8.603  1.00  0.60           H  
ATOM    158 1HD2 LEU A  11     -15.273 -13.190   9.078  1.00  0.60           H  
ATOM    159 2HD2 LEU A  11     -14.251 -12.324  10.212  1.00  0.60           H  
ATOM    160 3HD2 LEU A  11     -15.862 -12.876  10.719  1.00  0.60           H  
ATOM    161  N   HIS A  12     -18.147  -8.500   8.772  1.00  0.59           N  
ATOM    162  CA  HIS A  12     -19.465  -8.527   8.169  1.00  0.59           C  
ATOM    163  C   HIS A  12     -19.465  -9.534   7.039  1.00  0.59           C  
ATOM    164  O   HIS A  12     -18.447  -9.733   6.385  1.00  0.59           O  
ATOM    165  CB  HIS A  12     -19.877  -7.139   7.672  1.00  0.59           C  
ATOM    166  CG  HIS A  12     -21.318  -7.046   7.246  1.00  0.59           C  
ATOM    167  ND1 HIS A  12     -21.754  -7.401   5.986  1.00  0.59           N  
ATOM    168  CD2 HIS A  12     -22.418  -6.642   7.925  1.00  0.59           C  
ATOM    169  CE1 HIS A  12     -23.064  -7.217   5.909  1.00  0.59           C  
ATOM    170  NE2 HIS A  12     -23.489  -6.756   7.071  1.00  0.59           N  
ATOM    171  H   HIS A  12     -17.374  -8.138   8.217  1.00  0.59           H  
ATOM    172  HA  HIS A  12     -20.201  -8.850   8.904  1.00  0.59           H  
ATOM    173 1HB  HIS A  12     -19.701  -6.406   8.463  1.00  0.59           H  
ATOM    174 2HB  HIS A  12     -19.249  -6.859   6.824  1.00  0.59           H  
ATOM    175  HD2 HIS A  12     -22.447  -6.291   8.957  1.00  0.59           H  
ATOM    176  HE1 HIS A  12     -23.685  -7.412   5.035  1.00  0.59           H  
ATOM    177  HE2 HIS A  12     -24.446  -6.524   7.304  1.00  0.59           H  
ATOM    178  N   ALA A  13     -20.619 -10.121   6.757  1.00  0.59           N  
ATOM    179  CA  ALA A  13     -20.757 -11.094   5.674  1.00  0.59           C  
ATOM    180  C   ALA A  13     -20.312 -10.527   4.320  1.00  0.59           C  
ATOM    181  O   ALA A  13     -19.901 -11.279   3.436  1.00  0.59           O  
ATOM    182  CB  ALA A  13     -22.199 -11.550   5.574  1.00  0.59           C  
ATOM    183  H   ALA A  13     -21.429  -9.897   7.319  1.00  0.59           H  
ATOM    184  HA  ALA A  13     -20.125 -11.950   5.907  1.00  0.59           H  
ATOM    185 1HB  ALA A  13     -22.287 -12.296   4.786  1.00  0.59           H  
ATOM    186 2HB  ALA A  13     -22.511 -11.983   6.523  1.00  0.59           H  
ATOM    187 3HB  ALA A  13     -22.831 -10.693   5.339  1.00  0.59           H  
ATOM    188  N   GLY A  14     -20.429  -9.208   4.140  1.00  0.60           N  
ATOM    189  CA  GLY A  14     -20.056  -8.555   2.895  1.00  0.60           C  
ATOM    190  C   GLY A  14     -18.544  -8.311   2.724  1.00  0.60           C  
ATOM    191  O   GLY A  14     -18.124  -7.802   1.684  1.00  0.60           O  
ATOM    192  H   GLY A  14     -20.797  -8.630   4.890  1.00  0.60           H  
ATOM    193 1HA  GLY A  14     -20.416  -9.157   2.061  1.00  0.60           H  
ATOM    194 2HA  GLY A  14     -20.578  -7.602   2.836  1.00  0.60           H  
ATOM    195  N   HIS A  15     -17.722  -8.629   3.730  1.00  0.61           N  
ATOM    196  CA  HIS A  15     -16.275  -8.434   3.594  1.00  0.61           C  
ATOM    197  C   HIS A  15     -15.676  -9.478   2.679  1.00  0.61           C  
ATOM    198  O   HIS A  15     -16.133 -10.621   2.637  1.00  0.61           O  
ATOM    199  CB  HIS A  15     -15.557  -8.470   4.943  1.00  0.61           C  
ATOM    200  CG  HIS A  15     -15.742  -7.224   5.766  1.00  0.61           C  
ATOM    201  ND1 HIS A  15     -16.099  -7.252   7.089  1.00  0.61           N  
ATOM    202  CD2 HIS A  15     -15.574  -5.913   5.455  1.00  0.61           C  
ATOM    203  CE1 HIS A  15     -16.156  -6.020   7.558  1.00  0.61           C  
ATOM    204  NE2 HIS A  15     -15.840  -5.190   6.599  1.00  0.61           N  
ATOM    205  H   HIS A  15     -18.092  -9.040   4.586  1.00  0.61           H  
ATOM    206  HA  HIS A  15     -16.078  -7.461   3.145  1.00  0.61           H  
ATOM    207 1HB  HIS A  15     -15.924  -9.321   5.519  1.00  0.61           H  
ATOM    208 2HB  HIS A  15     -14.489  -8.621   4.781  1.00  0.61           H  
ATOM    209  HD2 HIS A  15     -15.274  -5.508   4.486  1.00  0.61           H  
ATOM    210  HE1 HIS A  15     -16.414  -5.738   8.573  1.00  0.61           H  
ATOM    211  HE2 HIS A  15     -15.804  -4.165   6.731  1.00  0.61           H  
ATOM    212  N   ILE A  16     -14.622  -9.114   1.966  1.00  0.62           N  
ATOM    213  CA  ILE A  16     -13.989 -10.090   1.105  1.00  0.62           C  
ATOM    214  C   ILE A  16     -12.735 -10.632   1.779  1.00  0.62           C  
ATOM    215  O   ILE A  16     -11.819  -9.887   2.135  1.00  0.62           O  
ATOM    216  CB  ILE A  16     -13.648  -9.459  -0.240  1.00  0.62           C  
ATOM    217  CG1 ILE A  16     -14.894  -8.928  -0.904  1.00  0.62           C  
ATOM    218  CG2 ILE A  16     -12.994 -10.490  -1.099  1.00  0.62           C  
ATOM    219  CD1 ILE A  16     -14.575  -8.035  -2.073  1.00  0.62           C  
ATOM    220  H   ILE A  16     -14.251  -8.161   1.999  1.00  0.62           H  
ATOM    221  HA  ILE A  16     -14.676 -10.915   0.934  1.00  0.62           H  
ATOM    222  HB  ILE A  16     -12.990  -8.626  -0.099  1.00  0.62           H  
ATOM    223 1HG1 ILE A  16     -15.501  -9.761  -1.250  1.00  0.62           H  
ATOM    224 2HG1 ILE A  16     -15.472  -8.350  -0.179  1.00  0.62           H  
ATOM    225 1HG2 ILE A  16     -12.736 -10.064  -2.066  1.00  0.62           H  
ATOM    226 2HG2 ILE A  16     -12.102 -10.814  -0.603  1.00  0.62           H  
ATOM    227 3HG2 ILE A  16     -13.666 -11.332  -1.246  1.00  0.62           H  
ATOM    228 1HD1 ILE A  16     -15.499  -7.671  -2.518  1.00  0.62           H  
ATOM    229 2HD1 ILE A  16     -13.976  -7.181  -1.727  1.00  0.62           H  
ATOM    230 3HD1 ILE A  16     -14.007  -8.594  -2.814  1.00  0.62           H  
ATOM    231  N   LEU A  17     -12.698 -11.943   1.990  1.00  0.63           N  
ATOM    232  CA  LEU A  17     -11.576 -12.527   2.713  1.00  0.63           C  
ATOM    233  C   LEU A  17     -10.538 -13.108   1.752  1.00  0.63           C  
ATOM    234  O   LEU A  17      -9.489 -13.601   2.158  1.00  0.63           O  
ATOM    235  CB  LEU A  17     -12.104 -13.605   3.656  1.00  0.63           C  
ATOM    236  CG  LEU A  17     -13.184 -13.103   4.633  1.00  0.63           C  
ATOM    237  CD1 LEU A  17     -13.611 -14.225   5.549  1.00  0.63           C  
ATOM    238  CD2 LEU A  17     -12.673 -11.936   5.358  1.00  0.63           C  
ATOM    239  H   LEU A  17     -13.466 -12.525   1.683  1.00  0.63           H  
ATOM    240  HA  LEU A  17     -11.095 -11.750   3.306  1.00  0.63           H  
ATOM    241 1HB  LEU A  17     -12.528 -14.417   3.067  1.00  0.63           H  
ATOM    242 2HB  LEU A  17     -11.273 -14.000   4.240  1.00  0.63           H  
ATOM    243  HG  LEU A  17     -14.064 -12.793   4.065  1.00  0.63           H  
ATOM    244 1HD1 LEU A  17     -14.371 -13.887   6.232  1.00  0.63           H  
ATOM    245 2HD1 LEU A  17     -13.998 -15.059   4.963  1.00  0.63           H  
ATOM    246 3HD1 LEU A  17     -12.778 -14.546   6.106  1.00  0.63           H  
ATOM    247 1HD2 LEU A  17     -13.427 -11.559   6.020  1.00  0.63           H  
ATOM    248 2HD2 LEU A  17     -11.808 -12.208   5.919  1.00  0.63           H  
ATOM    249 3HD2 LEU A  17     -12.413 -11.179   4.635  1.00  0.63           H  
ATOM    250  N   THR A  18     -10.834 -13.029   0.469  1.00  0.64           N  
ATOM    251  CA  THR A  18      -9.982 -13.561  -0.577  1.00  0.64           C  
ATOM    252  C   THR A  18      -9.471 -12.441  -1.480  1.00  0.64           C  
ATOM    253  O   THR A  18     -10.257 -11.628  -1.945  1.00  0.64           O  
ATOM    254  CB  THR A  18     -10.765 -14.585  -1.427  1.00  0.64           C  
ATOM    255  OG1 THR A  18     -11.192 -15.671  -0.594  1.00  0.64           O  
ATOM    256  CG2 THR A  18      -9.912 -15.130  -2.559  1.00  0.64           C  
ATOM    257  H   THR A  18     -11.703 -12.587   0.212  1.00  0.64           H  
ATOM    258  HA  THR A  18      -9.146 -14.070  -0.113  1.00  0.64           H  
ATOM    259  HB  THR A  18     -11.644 -14.097  -1.848  1.00  0.64           H  
ATOM    260  HG1 THR A  18     -11.758 -16.260  -1.104  1.00  0.64           H  
ATOM    261 1HG2 THR A  18     -10.497 -15.843  -3.138  1.00  0.64           H  
ATOM    262 2HG2 THR A  18      -9.595 -14.317  -3.210  1.00  0.64           H  
ATOM    263 3HG2 THR A  18      -9.041 -15.630  -2.153  1.00  0.64           H  
ATOM    264  N   PRO A  19      -8.180 -12.413  -1.814  1.00  0.64           N  
ATOM    265  CA  PRO A  19      -7.027 -13.232  -1.435  1.00  0.64           C  
ATOM    266  C   PRO A  19      -6.277 -12.881  -0.141  1.00  0.64           C  
ATOM    267  O   PRO A  19      -5.091 -12.583  -0.228  1.00  0.64           O  
ATOM    268  CB  PRO A  19      -6.101 -12.985  -2.622  1.00  0.64           C  
ATOM    269  CG  PRO A  19      -6.389 -11.562  -3.027  1.00  0.64           C  
ATOM    270  CD  PRO A  19      -7.863 -11.382  -2.800  1.00  0.64           C  
ATOM    271  HA  PRO A  19      -7.312 -14.290  -1.420  1.00  0.64           H  
ATOM    272 1HB  PRO A  19      -5.053 -13.139  -2.321  1.00  0.64           H  
ATOM    273 2HB  PRO A  19      -6.315 -13.706  -3.425  1.00  0.64           H  
ATOM    274 1HG  PRO A  19      -5.782 -10.868  -2.423  1.00  0.64           H  
ATOM    275 2HG  PRO A  19      -6.102 -11.401  -4.076  1.00  0.64           H  
ATOM    276 1HD  PRO A  19      -8.079 -10.385  -2.382  1.00  0.64           H  
ATOM    277 2HD  PRO A  19      -8.427 -11.564  -3.727  1.00  0.64           H  
ATOM    278  N   PHE A  20      -6.889 -12.894   1.043  1.00  0.65           N  
ATOM    279  CA  PHE A  20      -6.061 -12.601   2.218  1.00  0.65           C  
ATOM    280  C   PHE A  20      -4.997 -13.667   2.384  1.00  0.65           C  
ATOM    281  O   PHE A  20      -5.304 -14.861   2.288  1.00  0.65           O  
ATOM    282  CB  PHE A  20      -6.872 -12.594   3.516  1.00  0.65           C  
ATOM    283  CG  PHE A  20      -6.030 -12.324   4.785  1.00  0.65           C  
ATOM    284  CD1 PHE A  20      -5.683 -11.046   5.183  1.00  0.65           C  
ATOM    285  CD2 PHE A  20      -5.564 -13.396   5.562  1.00  0.65           C  
ATOM    286  CE1 PHE A  20      -4.918 -10.852   6.320  1.00  0.65           C  
ATOM    287  CE2 PHE A  20      -4.794 -13.187   6.686  1.00  0.65           C  
ATOM    288  CZ  PHE A  20      -4.476 -11.910   7.064  1.00  0.65           C  
ATOM    289  H   PHE A  20      -7.871 -13.126   1.182  1.00  0.65           H  
ATOM    290  HA  PHE A  20      -5.569 -11.634   2.081  1.00  0.65           H  
ATOM    291 1HB  PHE A  20      -7.653 -11.830   3.453  1.00  0.65           H  
ATOM    292 2HB  PHE A  20      -7.364 -13.557   3.633  1.00  0.65           H  
ATOM    293  HD1 PHE A  20      -6.018 -10.193   4.595  1.00  0.65           H  
ATOM    294  HD2 PHE A  20      -5.812 -14.416   5.262  1.00  0.65           H  
ATOM    295  HE1 PHE A  20      -4.659  -9.860   6.620  1.00  0.65           H  
ATOM    296  HE2 PHE A  20      -4.439 -14.042   7.270  1.00  0.65           H  
ATOM    297  HZ  PHE A  20      -3.871 -11.734   7.947  1.00  0.65           H  
ATOM    298  N   CYS A  21      -3.761 -13.261   2.652  1.00  0.66           N  
ATOM    299  CA  CYS A  21      -2.740 -14.250   2.960  1.00  0.66           C  
ATOM    300  C   CYS A  21      -1.593 -13.684   3.785  1.00  0.66           C  
ATOM    301  O   CYS A  21      -0.798 -12.891   3.276  1.00  0.66           O  
ATOM    302  CB  CYS A  21      -2.160 -14.854   1.679  1.00  0.66           C  
ATOM    303  SG  CYS A  21      -0.939 -16.159   1.983  1.00  0.66           S  
ATOM    304  H   CYS A  21      -3.530 -12.262   2.637  1.00  0.66           H  
ATOM    305  HA  CYS A  21      -3.212 -15.043   3.527  1.00  0.66           H  
ATOM    306 1HB  CYS A  21      -2.966 -15.277   1.084  1.00  0.66           H  
ATOM    307 2HB  CYS A  21      -1.687 -14.070   1.087  1.00  0.66           H  
ATOM    308  HG  CYS A  21      -1.623 -16.750   3.008  1.00  0.66           H  
ATOM    309  N   CYS A  22      -1.446 -14.181   5.021  1.00  0.68           N  
ATOM    310  CA  CYS A  22      -0.371 -13.771   5.915  1.00  0.68           C  
ATOM    311  C   CYS A  22       0.818 -14.725   5.793  1.00  0.68           C  
ATOM    312  O   CYS A  22       1.917 -14.429   6.267  1.00  0.68           O  
ATOM    313  CB  CYS A  22      -0.835 -13.756   7.363  1.00  0.68           C  
ATOM    314  SG  CYS A  22      -1.171 -15.358   8.030  1.00  0.68           S  
ATOM    315  H   CYS A  22      -2.138 -14.847   5.375  1.00  0.68           H  
ATOM    316  HA  CYS A  22      -0.048 -12.767   5.643  1.00  0.68           H  
ATOM    317 1HB  CYS A  22      -0.074 -13.284   7.980  1.00  0.68           H  
ATOM    318 2HB  CYS A  22      -1.738 -13.160   7.443  1.00  0.68           H  
ATOM    319  HG  CYS A  22      -2.153 -15.670   7.148  1.00  0.68           H  
ATOM    320  N   GLY A  23       0.613 -15.862   5.121  1.00  0.69           N  
ATOM    321  CA  GLY A  23       1.694 -16.825   4.914  1.00  0.69           C  
ATOM    322  C   GLY A  23       1.687 -17.994   5.894  1.00  0.69           C  
ATOM    323  O   GLY A  23       2.607 -18.815   5.899  1.00  0.69           O  
ATOM    324  H   GLY A  23      -0.332 -16.097   4.783  1.00  0.69           H  
ATOM    325 1HA  GLY A  23       1.624 -17.211   3.898  1.00  0.69           H  
ATOM    326 2HA  GLY A  23       2.648 -16.306   4.983  1.00  0.69           H  
ATOM    327  N   VAL A  24       0.659 -18.063   6.723  1.00  0.71           N  
ATOM    328  CA  VAL A  24       0.490 -19.146   7.678  1.00  0.71           C  
ATOM    329  C   VAL A  24      -0.830 -19.819   7.369  1.00  0.71           C  
ATOM    330  O   VAL A  24      -1.892 -19.217   7.531  1.00  0.71           O  
ATOM    331  CB  VAL A  24       0.478 -18.615   9.118  1.00  0.71           C  
ATOM    332  CG1 VAL A  24       0.271 -19.757  10.097  1.00  0.71           C  
ATOM    333  CG2 VAL A  24       1.761 -17.860   9.394  1.00  0.71           C  
ATOM    334  H   VAL A  24      -0.049 -17.343   6.662  1.00  0.71           H  
ATOM    335  HA  VAL A  24       1.300 -19.867   7.560  1.00  0.71           H  
ATOM    336  HB  VAL A  24      -0.349 -17.953   9.226  1.00  0.71           H  
ATOM    337 1HG1 VAL A  24       0.239 -19.364  11.114  1.00  0.71           H  
ATOM    338 2HG1 VAL A  24      -0.661 -20.256   9.874  1.00  0.71           H  
ATOM    339 3HG1 VAL A  24       1.093 -20.465  10.008  1.00  0.71           H  
ATOM    340 1HG2 VAL A  24       1.741 -17.467  10.408  1.00  0.71           H  
ATOM    341 2HG2 VAL A  24       2.609 -18.533   9.281  1.00  0.71           H  
ATOM    342 3HG2 VAL A  24       1.858 -17.032   8.690  1.00  0.71           H  
ATOM    343  N   ASP A  25      -0.785 -21.091   6.989  1.00  0.72           N  
ATOM    344  CA  ASP A  25      -2.012 -21.763   6.575  1.00  0.72           C  
ATOM    345  C   ASP A  25      -3.090 -21.779   7.646  1.00  0.72           C  
ATOM    346  O   ASP A  25      -4.257 -21.549   7.343  1.00  0.72           O  
ATOM    347  CB  ASP A  25      -1.725 -23.208   6.178  1.00  0.72           C  
ATOM    348  CG  ASP A  25      -0.987 -23.374   4.852  1.00  0.72           C  
ATOM    349  OD1 ASP A  25      -0.907 -22.436   4.099  1.00  0.72           O  
ATOM    350  OD2 ASP A  25      -0.509 -24.455   4.609  1.00  0.72           O  
ATOM    351  H   ASP A  25       0.107 -21.562   6.915  1.00  0.72           H  
ATOM    352  HA  ASP A  25      -2.408 -21.236   5.706  1.00  0.72           H  
ATOM    353 1HB  ASP A  25      -1.138 -23.686   6.962  1.00  0.72           H  
ATOM    354 2HB  ASP A  25      -2.669 -23.750   6.115  1.00  0.72           H  
ATOM    355  N   SER A  26      -2.713 -21.978   8.907  1.00  0.72           N  
ATOM    356  CA  SER A  26      -3.719 -22.034   9.963  1.00  0.72           C  
ATOM    357  C   SER A  26      -4.479 -20.718  10.093  1.00  0.72           C  
ATOM    358  O   SER A  26      -5.698 -20.701  10.271  1.00  0.72           O  
ATOM    359  CB  SER A  26      -3.065 -22.363  11.289  1.00  0.72           C  
ATOM    360  OG  SER A  26      -2.527 -23.660  11.283  1.00  0.72           O  
ATOM    361  H   SER A  26      -1.738 -22.128   9.120  1.00  0.72           H  
ATOM    362  HA  SER A  26      -4.434 -22.819   9.714  1.00  0.72           H  
ATOM    363 1HB  SER A  26      -2.277 -21.639  11.495  1.00  0.72           H  
ATOM    364 2HB  SER A  26      -3.802 -22.276  12.086  1.00  0.72           H  
ATOM    365  HG  SER A  26      -2.172 -23.806  12.165  1.00  0.72           H  
ATOM    366  N   ILE A  27      -3.759 -19.614   9.986  1.00  0.71           N  
ATOM    367  CA  ILE A  27      -4.350 -18.296  10.124  1.00  0.71           C  
ATOM    368  C   ILE A  27      -5.159 -17.898   8.898  1.00  0.71           C  
ATOM    369  O   ILE A  27      -6.269 -17.353   9.010  1.00  0.71           O  
ATOM    370  CB  ILE A  27      -3.276 -17.251  10.345  1.00  0.71           C  
ATOM    371  CG1 ILE A  27      -2.562 -17.445  11.679  1.00  0.71           C  
ATOM    372  CG2 ILE A  27      -3.815 -15.914  10.259  1.00  0.71           C  
ATOM    373  CD1 ILE A  27      -1.352 -16.528  11.842  1.00  0.71           C  
ATOM    374  H   ILE A  27      -2.769 -19.691   9.794  1.00  0.71           H  
ATOM    375  HA  ILE A  27      -5.015 -18.305  10.986  1.00  0.71           H  
ATOM    376  HB  ILE A  27      -2.543 -17.380   9.568  1.00  0.71           H  
ATOM    377 1HG1 ILE A  27      -3.257 -17.251  12.490  1.00  0.71           H  
ATOM    378 2HG1 ILE A  27      -2.224 -18.478  11.750  1.00  0.71           H  
ATOM    379 1HG2 ILE A  27      -2.990 -15.250  10.373  1.00  0.71           H  
ATOM    380 2HG2 ILE A  27      -4.288 -15.754   9.291  1.00  0.71           H  
ATOM    381 3HG2 ILE A  27      -4.520 -15.765  11.051  1.00  0.71           H  
ATOM    382 1HD1 ILE A  27      -0.878 -16.705  12.800  1.00  0.71           H  
ATOM    383 2HD1 ILE A  27      -0.638 -16.706  11.061  1.00  0.71           H  
ATOM    384 3HD1 ILE A  27      -1.678 -15.488  11.792  1.00  0.71           H  
ATOM    385  N   ASP A  28      -4.586 -18.142   7.719  1.00  0.69           N  
ATOM    386  CA  ASP A  28      -5.245 -17.793   6.474  1.00  0.69           C  
ATOM    387  C   ASP A  28      -6.536 -18.599   6.318  1.00  0.69           C  
ATOM    388  O   ASP A  28      -7.578 -18.056   5.926  1.00  0.69           O  
ATOM    389  CB  ASP A  28      -4.271 -18.050   5.316  1.00  0.69           C  
ATOM    390  CG  ASP A  28      -3.115 -17.028   5.316  1.00  0.69           C  
ATOM    391  OD1 ASP A  28      -3.261 -16.036   5.968  1.00  0.69           O  
ATOM    392  OD2 ASP A  28      -2.082 -17.211   4.678  1.00  0.69           O  
ATOM    393  H   ASP A  28      -3.672 -18.596   7.690  1.00  0.69           H  
ATOM    394  HA  ASP A  28      -5.498 -16.733   6.496  1.00  0.69           H  
ATOM    395 1HB  ASP A  28      -3.854 -19.060   5.411  1.00  0.69           H  
ATOM    396 2HB  ASP A  28      -4.804 -17.994   4.368  1.00  0.69           H  
ATOM    397  N   ASN A  29      -6.488 -19.885   6.692  1.00  0.67           N  
ATOM    398  CA  ASN A  29      -7.658 -20.739   6.596  1.00  0.67           C  
ATOM    399  C   ASN A  29      -8.679 -20.358   7.646  1.00  0.67           C  
ATOM    400  O   ASN A  29      -9.874 -20.345   7.368  1.00  0.67           O  
ATOM    401  CB  ASN A  29      -7.279 -22.197   6.757  1.00  0.67           C  
ATOM    402  CG  ASN A  29      -6.528 -22.745   5.567  1.00  0.67           C  
ATOM    403  OD1 ASN A  29      -6.611 -22.219   4.447  1.00  0.67           O  
ATOM    404  ND2 ASN A  29      -5.789 -23.805   5.792  1.00  0.67           N  
ATOM    405  H   ASN A  29      -5.615 -20.299   7.014  1.00  0.67           H  
ATOM    406  HA  ASN A  29      -8.118 -20.596   5.618  1.00  0.67           H  
ATOM    407 1HB  ASN A  29      -6.667 -22.314   7.654  1.00  0.67           H  
ATOM    408 2HB  ASN A  29      -8.183 -22.788   6.904  1.00  0.67           H  
ATOM    409 1HD2 ASN A  29      -5.260 -24.214   5.048  1.00  0.67           H  
ATOM    410 2HD2 ASN A  29      -5.751 -24.194   6.711  1.00  0.67           H  
ATOM    411  N   TRP A  30      -8.226 -19.985   8.845  1.00  0.66           N  
ATOM    412  CA  TRP A  30      -9.177 -19.634   9.881  1.00  0.66           C  
ATOM    413  C   TRP A  30     -10.015 -18.460   9.420  1.00  0.66           C  
ATOM    414  O   TRP A  30     -11.251 -18.500   9.496  1.00  0.66           O  
ATOM    415  CB  TRP A  30      -8.461 -19.245  11.176  1.00  0.66           C  
ATOM    416  CG  TRP A  30      -9.387 -18.972  12.322  1.00  0.66           C  
ATOM    417  CD1 TRP A  30      -9.835 -19.898  13.214  1.00  0.66           C  
ATOM    418  CD2 TRP A  30      -9.993 -17.715  12.714  1.00  0.66           C  
ATOM    419  NE1 TRP A  30     -10.661 -19.312  14.133  1.00  0.66           N  
ATOM    420  CE2 TRP A  30     -10.772 -17.974  13.838  1.00  0.66           C  
ATOM    421  CE3 TRP A  30      -9.933 -16.412  12.214  1.00  0.66           C  
ATOM    422  CZ2 TRP A  30     -11.490 -16.981  14.470  1.00  0.66           C  
ATOM    423  CZ3 TRP A  30     -10.658 -15.420  12.853  1.00  0.66           C  
ATOM    424  CH2 TRP A  30     -11.413 -15.706  13.945  1.00  0.66           C  
ATOM    425  H   TRP A  30      -7.232 -20.002   9.072  1.00  0.66           H  
ATOM    426  HA  TRP A  30      -9.828 -20.487  10.067  1.00  0.66           H  
ATOM    427 1HB  TRP A  30      -7.791 -20.046  11.471  1.00  0.66           H  
ATOM    428 2HB  TRP A  30      -7.849 -18.357  11.004  1.00  0.66           H  
ATOM    429  HD1 TRP A  30      -9.564 -20.952  13.202  1.00  0.66           H  
ATOM    430  HE1 TRP A  30     -11.105 -19.792  14.905  1.00  0.66           H  
ATOM    431  HE3 TRP A  30      -9.330 -16.183  11.343  1.00  0.66           H  
ATOM    432  HZ2 TRP A  30     -12.102 -17.172  15.353  1.00  0.66           H  
ATOM    433  HZ3 TRP A  30     -10.615 -14.405  12.461  1.00  0.66           H  
ATOM    434  HH2 TRP A  30     -11.972 -14.911  14.425  1.00  0.66           H  
ATOM    435  N   LEU A  31      -9.358 -17.437   8.868  1.00  0.65           N  
ATOM    436  CA  LEU A  31     -10.109 -16.277   8.437  1.00  0.65           C  
ATOM    437  C   LEU A  31     -11.151 -16.664   7.402  1.00  0.65           C  
ATOM    438  O   LEU A  31     -12.335 -16.364   7.554  1.00  0.65           O  
ATOM    439  CB  LEU A  31      -9.195 -15.223   7.820  1.00  0.65           C  
ATOM    440  CG  LEU A  31      -9.925 -13.959   7.305  1.00  0.65           C  
ATOM    441  CD1 LEU A  31     -10.602 -13.227   8.498  1.00  0.65           C  
ATOM    442  CD2 LEU A  31      -8.957 -13.067   6.568  1.00  0.65           C  
ATOM    443  H   LEU A  31      -8.338 -17.456   8.795  1.00  0.65           H  
ATOM    444  HA  LEU A  31     -10.594 -15.844   9.293  1.00  0.65           H  
ATOM    445 1HB  LEU A  31      -8.486 -14.936   8.550  1.00  0.65           H  
ATOM    446 2HB  LEU A  31      -8.658 -15.670   6.980  1.00  0.65           H  
ATOM    447  HG  LEU A  31     -10.687 -14.259   6.624  1.00  0.65           H  
ATOM    448 1HD1 LEU A  31     -11.138 -12.349   8.145  1.00  0.65           H  
ATOM    449 2HD1 LEU A  31     -11.300 -13.900   8.980  1.00  0.65           H  
ATOM    450 3HD1 LEU A  31      -9.853 -12.922   9.209  1.00  0.65           H  
ATOM    451 1HD2 LEU A  31      -9.471 -12.192   6.182  1.00  0.65           H  
ATOM    452 2HD2 LEU A  31      -8.164 -12.751   7.224  1.00  0.65           H  
ATOM    453 3HD2 LEU A  31      -8.542 -13.632   5.743  1.00  0.65           H  
ATOM    454  N   LYS A  32     -10.708 -17.348   6.350  1.00  0.64           N  
ATOM    455  CA  LYS A  32     -11.571 -17.683   5.228  1.00  0.64           C  
ATOM    456  C   LYS A  32     -12.681 -18.697   5.521  1.00  0.64           C  
ATOM    457  O   LYS A  32     -13.784 -18.589   4.977  1.00  0.64           O  
ATOM    458  CB  LYS A  32     -10.699 -18.228   4.106  1.00  0.64           C  
ATOM    459  CG  LYS A  32      -9.790 -17.191   3.440  1.00  0.64           C  
ATOM    460  CD  LYS A  32      -8.915 -17.861   2.395  1.00  0.64           C  
ATOM    461  CE  LYS A  32      -7.949 -16.893   1.735  1.00  0.64           C  
ATOM    462  NZ  LYS A  32      -7.039 -17.608   0.777  1.00  0.64           N  
ATOM    463  H   LYS A  32      -9.720 -17.613   6.300  1.00  0.64           H  
ATOM    464  HA  LYS A  32     -12.043 -16.763   4.889  1.00  0.64           H  
ATOM    465 1HB  LYS A  32     -10.056 -19.016   4.509  1.00  0.64           H  
ATOM    466 2HB  LYS A  32     -11.328 -18.676   3.340  1.00  0.64           H  
ATOM    467 1HG  LYS A  32     -10.388 -16.409   2.966  1.00  0.64           H  
ATOM    468 2HG  LYS A  32      -9.151 -16.728   4.196  1.00  0.64           H  
ATOM    469 1HD  LYS A  32      -8.336 -18.654   2.877  1.00  0.64           H  
ATOM    470 2HD  LYS A  32      -9.544 -18.307   1.627  1.00  0.64           H  
ATOM    471 1HE  LYS A  32      -8.510 -16.130   1.195  1.00  0.64           H  
ATOM    472 2HE  LYS A  32      -7.348 -16.407   2.504  1.00  0.64           H  
ATOM    473 1HZ  LYS A  32      -6.396 -16.955   0.346  1.00  0.64           H  
ATOM    474 2HZ  LYS A  32      -6.514 -18.308   1.282  1.00  0.64           H  
ATOM    475 3HZ  LYS A  32      -7.592 -18.052   0.063  1.00  0.64           H  
ATOM    476  N   GLN A  33     -12.380 -19.702   6.342  1.00  0.63           N  
ATOM    477  CA  GLN A  33     -13.300 -20.804   6.602  1.00  0.63           C  
ATOM    478  C   GLN A  33     -14.100 -20.724   7.900  1.00  0.63           C  
ATOM    479  O   GLN A  33     -15.214 -21.249   7.963  1.00  0.63           O  
ATOM    480  CB  GLN A  33     -12.516 -22.123   6.641  1.00  0.63           C  
ATOM    481  CG  GLN A  33     -11.821 -22.500   5.340  1.00  0.63           C  
ATOM    482  CD  GLN A  33     -11.032 -23.810   5.459  1.00  0.63           C  
ATOM    483  OE1 GLN A  33     -10.540 -24.165   6.538  1.00  0.63           O  
ATOM    484  NE2 GLN A  33     -10.912 -24.531   4.347  1.00  0.63           N  
ATOM    485  H   GLN A  33     -11.461 -19.733   6.770  1.00  0.63           H  
ATOM    486  HA  GLN A  33     -14.011 -20.840   5.778  1.00  0.63           H  
ATOM    487 1HB  GLN A  33     -11.759 -22.065   7.421  1.00  0.63           H  
ATOM    488 2HB  GLN A  33     -13.191 -22.933   6.908  1.00  0.63           H  
ATOM    489 1HG  GLN A  33     -12.565 -22.609   4.554  1.00  0.63           H  
ATOM    490 2HG  GLN A  33     -11.116 -21.702   5.087  1.00  0.63           H  
ATOM    491 1HE2 GLN A  33     -10.407 -25.395   4.361  1.00  0.63           H  
ATOM    492 2HE2 GLN A  33     -11.325 -24.209   3.495  1.00  0.63           H  
ATOM    493  N   ARG A  34     -13.530 -20.132   8.954  1.00  0.63           N  
ATOM    494  CA  ARG A  34     -14.176 -20.160  10.262  1.00  0.63           C  
ATOM    495  C   ARG A  34     -14.554 -18.806  10.843  1.00  0.63           C  
ATOM    496  O   ARG A  34     -15.523 -18.719  11.596  1.00  0.63           O  
ATOM    497  CB  ARG A  34     -13.269 -20.861  11.258  1.00  0.63           C  
ATOM    498  CG  ARG A  34     -13.075 -22.358  11.007  1.00  0.63           C  
ATOM    499  CD  ARG A  34     -12.071 -22.955  11.933  1.00  0.63           C  
ATOM    500  NE  ARG A  34     -11.995 -24.415  11.802  1.00  0.63           N  
ATOM    501  CZ  ARG A  34     -11.260 -25.090  10.887  1.00  0.63           C  
ATOM    502  NH1 ARG A  34     -10.525 -24.448  10.011  1.00  0.63           N  
ATOM    503  NH2 ARG A  34     -11.281 -26.412  10.878  1.00  0.63           N  
ATOM    504  H   ARG A  34     -12.626 -19.674   8.881  1.00  0.63           H  
ATOM    505  HA  ARG A  34     -15.089 -20.745  10.170  1.00  0.63           H  
ATOM    506 1HB  ARG A  34     -12.285 -20.385  11.242  1.00  0.63           H  
ATOM    507 2HB  ARG A  34     -13.672 -20.741  12.261  1.00  0.63           H  
ATOM    508 1HG  ARG A  34     -14.026 -22.873  11.146  1.00  0.63           H  
ATOM    509 2HG  ARG A  34     -12.725 -22.510   9.986  1.00  0.63           H  
ATOM    510 1HD  ARG A  34     -11.087 -22.541  11.707  1.00  0.63           H  
ATOM    511 2HD  ARG A  34     -12.336 -22.716  12.962  1.00  0.63           H  
ATOM    512  HE  ARG A  34     -12.541 -24.965  12.452  1.00  0.63           H  
ATOM    513 1HH1 ARG A  34     -10.505 -23.442  10.010  1.00  0.63           H  
ATOM    514 2HH1 ARG A  34      -9.978 -24.966   9.334  1.00  0.63           H  
ATOM    515 1HH2 ARG A  34     -11.844 -26.915  11.551  1.00  0.63           H  
ATOM    516 2HH2 ARG A  34     -10.734 -26.918  10.196  1.00  0.63           H  
ATOM    517  N   ALA A  35     -13.851 -17.741  10.487  1.00  0.62           N  
ATOM    518  CA  ALA A  35     -14.109 -16.461  11.147  1.00  0.62           C  
ATOM    519  C   ALA A  35     -15.554 -15.997  11.041  1.00  0.62           C  
ATOM    520  O   ALA A  35     -16.115 -15.493  12.017  1.00  0.62           O  
ATOM    521  CB  ALA A  35     -13.240 -15.395  10.553  1.00  0.62           C  
ATOM    522  H   ALA A  35     -13.062 -17.841   9.847  1.00  0.62           H  
ATOM    523  HA  ALA A  35     -13.862 -16.581  12.201  1.00  0.62           H  
ATOM    524 1HB  ALA A  35     -13.398 -14.462  11.082  1.00  0.62           H  
ATOM    525 2HB  ALA A  35     -12.236 -15.698  10.653  1.00  0.62           H  
ATOM    526 3HB  ALA A  35     -13.482 -15.266   9.502  1.00  0.62           H  
ATOM    527  N   MET A  36     -16.196 -16.198   9.890  1.00  0.62           N  
ATOM    528  CA  MET A  36     -17.578 -15.746   9.768  1.00  0.62           C  
ATOM    529  C   MET A  36     -18.548 -16.649  10.525  1.00  0.62           C  
ATOM    530  O   MET A  36     -19.645 -16.225  10.899  1.00  0.62           O  
ATOM    531  CB  MET A  36     -17.993 -15.594   8.301  1.00  0.62           C  
ATOM    532  CG  MET A  36     -17.318 -14.422   7.572  1.00  0.62           C  
ATOM    533  SD  MET A  36     -17.857 -14.209   5.862  1.00  0.62           S  
ATOM    534  CE  MET A  36     -17.130 -12.612   5.441  1.00  0.62           C  
ATOM    535  H   MET A  36     -15.720 -16.636   9.112  1.00  0.62           H  
ATOM    536  HA  MET A  36     -17.646 -14.757  10.219  1.00  0.62           H  
ATOM    537 1HB  MET A  36     -17.747 -16.508   7.760  1.00  0.62           H  
ATOM    538 2HB  MET A  36     -19.073 -15.455   8.239  1.00  0.62           H  
ATOM    539 1HG  MET A  36     -17.520 -13.498   8.110  1.00  0.62           H  
ATOM    540 2HG  MET A  36     -16.247 -14.596   7.566  1.00  0.62           H  
ATOM    541 1HE  MET A  36     -17.405 -12.333   4.419  1.00  0.62           H  
ATOM    542 2HE  MET A  36     -17.498 -11.873   6.123  1.00  0.62           H  
ATOM    543 3HE  MET A  36     -16.067 -12.650   5.520  1.00  0.62           H  
ATOM    544  N   LYS A  37     -18.164 -17.902  10.762  1.00  0.62           N  
ATOM    545  CA  LYS A  37     -19.042 -18.830  11.458  1.00  0.62           C  
ATOM    546  C   LYS A  37     -18.961 -18.496  12.930  1.00  0.62           C  
ATOM    547  O   LYS A  37     -19.953 -18.490  13.667  1.00  0.62           O  
ATOM    548  CB  LYS A  37     -18.592 -20.269  11.218  1.00  0.62           C  
ATOM    549  CG  LYS A  37     -18.764 -20.749   9.782  1.00  0.62           C  
ATOM    550  CD  LYS A  37     -18.268 -22.177   9.613  1.00  0.62           C  
ATOM    551  CE  LYS A  37     -18.400 -22.644   8.174  1.00  0.62           C  
ATOM    552  NZ  LYS A  37     -17.858 -24.012   7.989  1.00  0.62           N  
ATOM    553  H   LYS A  37     -17.231 -18.209  10.512  1.00  0.62           H  
ATOM    554  HA  LYS A  37     -20.067 -18.694  11.117  1.00  0.62           H  
ATOM    555 1HB  LYS A  37     -17.537 -20.368  11.480  1.00  0.62           H  
ATOM    556 2HB  LYS A  37     -19.153 -20.937  11.871  1.00  0.62           H  
ATOM    557 1HG  LYS A  37     -19.813 -20.693   9.496  1.00  0.62           H  
ATOM    558 2HG  LYS A  37     -18.185 -20.102   9.120  1.00  0.62           H  
ATOM    559 1HD  LYS A  37     -17.214 -22.227   9.899  1.00  0.62           H  
ATOM    560 2HD  LYS A  37     -18.836 -22.844  10.260  1.00  0.62           H  
ATOM    561 1HE  LYS A  37     -19.450 -22.636   7.889  1.00  0.62           H  
ATOM    562 2HE  LYS A  37     -17.851 -21.958   7.526  1.00  0.62           H  
ATOM    563 1HZ  LYS A  37     -17.959 -24.284   7.023  1.00  0.62           H  
ATOM    564 2HZ  LYS A  37     -16.877 -24.023   8.241  1.00  0.62           H  
ATOM    565 3HZ  LYS A  37     -18.362 -24.656   8.575  1.00  0.62           H  
ATOM    566  N   ASN A  38     -17.750 -18.172  13.357  1.00  0.64           N  
ATOM    567  CA  ASN A  38     -17.496 -17.839  14.736  1.00  0.64           C  
ATOM    568  C   ASN A  38     -18.182 -16.525  15.090  1.00  0.64           C  
ATOM    569  O   ASN A  38     -18.753 -16.370  16.180  1.00  0.64           O  
ATOM    570  CB  ASN A  38     -16.009 -17.776  14.953  1.00  0.64           C  
ATOM    571  CG  ASN A  38     -15.386 -19.133  14.915  1.00  0.64           C  
ATOM    572  OD1 ASN A  38     -16.045 -20.163  15.108  1.00  0.64           O  
ATOM    573  ND2 ASN A  38     -14.121 -19.167  14.664  1.00  0.64           N  
ATOM    574  H   ASN A  38     -16.969 -18.193  12.702  1.00  0.64           H  
ATOM    575  HA  ASN A  38     -17.920 -18.620  15.365  1.00  0.64           H  
ATOM    576 1HB  ASN A  38     -15.550 -17.149  14.186  1.00  0.64           H  
ATOM    577 2HB  ASN A  38     -15.807 -17.321  15.915  1.00  0.64           H  
ATOM    578 1HD2 ASN A  38     -13.650 -20.044  14.632  1.00  0.64           H  
ATOM    579 2HD2 ASN A  38     -13.626 -18.314  14.512  1.00  0.64           H  
ATOM    580  N   GLN A  39     -18.190 -15.584  14.132  1.00  0.66           N  
ATOM    581  CA  GLN A  39     -18.875 -14.322  14.352  1.00  0.66           C  
ATOM    582  C   GLN A  39     -20.391 -14.542  14.392  1.00  0.66           C  
ATOM    583  O   GLN A  39     -21.068 -14.124  15.334  1.00  0.66           O  
ATOM    584  CB  GLN A  39     -18.539 -13.360  13.202  1.00  0.66           C  
ATOM    585  CG  GLN A  39     -19.076 -11.936  13.335  1.00  0.66           C  
ATOM    586  CD  GLN A  39     -18.440 -11.171  14.477  1.00  0.66           C  
ATOM    587  OE1 GLN A  39     -17.207 -11.027  14.494  1.00  0.66           O  
ATOM    588  NE2 GLN A  39     -19.255 -10.678  15.410  1.00  0.66           N  
ATOM    589  H   GLN A  39     -17.671 -15.726  13.265  1.00  0.66           H  
ATOM    590  HA  GLN A  39     -18.550 -13.902  15.303  1.00  0.66           H  
ATOM    591 1HB  GLN A  39     -17.455 -13.301  13.090  1.00  0.66           H  
ATOM    592 2HB  GLN A  39     -18.930 -13.769  12.270  1.00  0.66           H  
ATOM    593 1HG  GLN A  39     -18.868 -11.398  12.407  1.00  0.66           H  
ATOM    594 2HG  GLN A  39     -20.151 -11.982  13.506  1.00  0.66           H  
ATOM    595 1HE2 GLN A  39     -18.894 -10.160  16.179  1.00  0.66           H  
ATOM    596 2HE2 GLN A  39     -20.242 -10.830  15.331  1.00  0.66           H  
ATOM    597  N   THR A  40     -20.908 -15.335  13.446  1.00  0.68           N  
ATOM    598  CA  THR A  40     -22.339 -15.605  13.329  1.00  0.68           C  
ATOM    599  C   THR A  40     -22.928 -16.276  14.553  1.00  0.68           C  
ATOM    600  O   THR A  40     -24.017 -15.922  15.007  1.00  0.68           O  
ATOM    601  CB  THR A  40     -22.638 -16.488  12.104  1.00  0.68           C  
ATOM    602  OG1 THR A  40     -22.253 -15.800  10.907  1.00  0.68           O  
ATOM    603  CG2 THR A  40     -24.112 -16.838  12.049  1.00  0.68           C  
ATOM    604  H   THR A  40     -20.306 -15.711  12.713  1.00  0.68           H  
ATOM    605  HA  THR A  40     -22.849 -14.652  13.194  1.00  0.68           H  
ATOM    606  HB  THR A  40     -22.058 -17.407  12.179  1.00  0.68           H  
ATOM    607  HG1 THR A  40     -21.275 -15.742  10.878  1.00  0.68           H  
ATOM    608 1HG2 THR A  40     -24.300 -17.469  11.183  1.00  0.68           H  
ATOM    609 2HG2 THR A  40     -24.390 -17.373  12.957  1.00  0.68           H  
ATOM    610 3HG2 THR A  40     -24.699 -15.925  11.970  1.00  0.68           H  
ATOM    611  N   THR A  41     -22.207 -17.249  15.087  1.00  0.70           N  
ATOM    612  CA  THR A  41     -22.677 -18.014  16.223  1.00  0.70           C  
ATOM    613  C   THR A  41     -22.286 -17.411  17.578  1.00  0.70           C  
ATOM    614  O   THR A  41     -22.618 -17.977  18.621  1.00  0.70           O  
ATOM    615  CB  THR A  41     -22.171 -19.460  16.109  1.00  0.70           C  
ATOM    616  OG1 THR A  41     -20.741 -19.473  16.094  1.00  0.70           O  
ATOM    617  CG2 THR A  41     -22.685 -20.077  14.813  1.00  0.70           C  
ATOM    618  H   THR A  41     -21.318 -17.504  14.657  1.00  0.70           H  
ATOM    619  HA  THR A  41     -23.765 -18.041  16.180  1.00  0.70           H  
ATOM    620  HB  THR A  41     -22.524 -20.038  16.960  1.00  0.70           H  
ATOM    621  HG1 THR A  41     -20.431 -19.051  15.259  1.00  0.70           H  
ATOM    622 1HG2 THR A  41     -22.324 -21.101  14.730  1.00  0.70           H  
ATOM    623 2HG2 THR A  41     -23.774 -20.073  14.817  1.00  0.70           H  
ATOM    624 3HG2 THR A  41     -22.323 -19.496  13.965  1.00  0.70           H  
ATOM    625  N   GLY A  42     -21.554 -16.289  17.575  1.00  0.72           N  
ATOM    626  CA  GLY A  42     -21.131 -15.634  18.809  1.00  0.72           C  
ATOM    627  C   GLY A  42     -19.927 -16.274  19.510  1.00  0.72           C  
ATOM    628  O   GLY A  42     -19.661 -15.972  20.674  1.00  0.72           O  
ATOM    629  H   GLY A  42     -21.314 -15.828  16.698  1.00  0.72           H  
ATOM    630 1HA  GLY A  42     -20.892 -14.596  18.576  1.00  0.72           H  
ATOM    631 2HA  GLY A  42     -21.974 -15.607  19.498  1.00  0.72           H  
ATOM    632  N   ALA A  43     -19.229 -17.202  18.845  1.00  0.71           N  
ATOM    633  CA  ALA A  43     -18.090 -17.885  19.462  1.00  0.71           C  
ATOM    634  C   ALA A  43     -16.972 -16.902  19.783  1.00  0.71           C  
ATOM    635  O   ALA A  43     -16.271 -17.033  20.791  1.00  0.71           O  
ATOM    636  CB  ALA A  43     -17.566 -18.977  18.553  1.00  0.71           C  
ATOM    637  H   ALA A  43     -19.452 -17.380  17.869  1.00  0.71           H  
ATOM    638  HA  ALA A  43     -18.430 -18.332  20.395  1.00  0.71           H  
ATOM    639 1HB  ALA A  43     -16.736 -19.487  19.038  1.00  0.71           H  
ATOM    640 2HB  ALA A  43     -18.362 -19.690  18.339  1.00  0.71           H  
ATOM    641 3HB  ALA A  43     -17.223 -18.532  17.634  1.00  0.71           H  
ATOM    642  N   SER A  44     -16.809 -15.924  18.898  1.00  0.70           N  
ATOM    643  CA  SER A  44     -15.774 -14.904  19.046  1.00  0.70           C  
ATOM    644  C   SER A  44     -16.126 -13.662  18.243  1.00  0.70           C  
ATOM    645  O   SER A  44     -16.983 -13.709  17.362  1.00  0.70           O  
ATOM    646  CB  SER A  44     -14.429 -15.446  18.596  1.00  0.70           C  
ATOM    647  OG  SER A  44     -14.418 -15.683  17.222  1.00  0.70           O  
ATOM    648  H   SER A  44     -17.435 -15.906  18.092  1.00  0.70           H  
ATOM    649  HA  SER A  44     -15.705 -14.622  20.098  1.00  0.70           H  
ATOM    650 1HB  SER A  44     -13.646 -14.727  18.849  1.00  0.70           H  
ATOM    651 2HB  SER A  44     -14.209 -16.367  19.129  1.00  0.70           H  
ATOM    652  HG  SER A  44     -14.536 -14.821  16.816  1.00  0.70           H  
ATOM    653  N   ARG A  45     -15.443 -12.556  18.529  1.00  0.68           N  
ATOM    654  CA  ARG A  45     -15.632 -11.330  17.761  1.00  0.68           C  
ATOM    655  C   ARG A  45     -14.409 -11.065  16.898  1.00  0.68           C  
ATOM    656  O   ARG A  45     -13.281 -10.990  17.401  1.00  0.68           O  
ATOM    657  CB  ARG A  45     -15.871 -10.150  18.687  1.00  0.68           C  
ATOM    658  CG  ARG A  45     -17.124 -10.252  19.545  1.00  0.68           C  
ATOM    659  CD  ARG A  45     -17.269  -9.096  20.489  1.00  0.68           C  
ATOM    660  NE  ARG A  45     -17.553  -7.841  19.799  1.00  0.68           N  
ATOM    661  CZ  ARG A  45     -17.545  -6.624  20.387  1.00  0.68           C  
ATOM    662  NH1 ARG A  45     -17.265  -6.512  21.667  1.00  0.68           N  
ATOM    663  NH2 ARG A  45     -17.821  -5.542  19.677  1.00  0.68           N  
ATOM    664  H   ARG A  45     -14.763 -12.572  19.288  1.00  0.68           H  
ATOM    665  HA  ARG A  45     -16.499 -11.446  17.110  1.00  0.68           H  
ATOM    666 1HB  ARG A  45     -15.019 -10.038  19.358  1.00  0.68           H  
ATOM    667 2HB  ARG A  45     -15.946  -9.238  18.093  1.00  0.68           H  
ATOM    668 1HG  ARG A  45     -18.001 -10.279  18.896  1.00  0.68           H  
ATOM    669 2HG  ARG A  45     -17.083 -11.170  20.133  1.00  0.68           H  
ATOM    670 1HD  ARG A  45     -18.085  -9.295  21.184  1.00  0.68           H  
ATOM    671 2HD  ARG A  45     -16.341  -8.973  21.047  1.00  0.68           H  
ATOM    672  HE  ARG A  45     -17.774  -7.885  18.813  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45     -17.058  -7.339  22.209  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45     -17.263  -5.599  22.102  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45     -18.040  -5.626  18.694  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45     -17.819  -4.635  20.119  1.00  0.68           H  
ATOM    677  N   THR A  46     -14.630 -10.938  15.596  1.00  0.65           N  
ATOM    678  CA  THR A  46     -13.531 -10.738  14.662  1.00  0.65           C  
ATOM    679  C   THR A  46     -13.604  -9.345  14.108  1.00  0.65           C  
ATOM    680  O   THR A  46     -14.672  -8.892  13.709  1.00  0.65           O  
ATOM    681  CB  THR A  46     -13.567 -11.742  13.490  1.00  0.65           C  
ATOM    682  OG1 THR A  46     -13.495 -13.067  13.997  1.00  0.65           O  
ATOM    683  CG2 THR A  46     -12.354 -11.523  12.541  1.00  0.65           C  
ATOM    684  H   THR A  46     -15.585 -10.989  15.243  1.00  0.65           H  
ATOM    685  HA  THR A  46     -12.590 -10.847  15.187  1.00  0.65           H  
ATOM    686  HB  THR A  46     -14.494 -11.622  12.935  1.00  0.65           H  
ATOM    687  HG1 THR A  46     -14.355 -13.317  14.339  1.00  0.65           H  
ATOM    688 1HG2 THR A  46     -12.385 -12.245  11.731  1.00  0.65           H  
ATOM    689 2HG2 THR A  46     -12.382 -10.521  12.126  1.00  0.65           H  
ATOM    690 3HG2 THR A  46     -11.429 -11.655  13.104  1.00  0.65           H  
ATOM    691  N   PHE A  47     -12.477  -8.666  14.104  1.00  0.65           N  
ATOM    692  CA  PHE A  47     -12.404  -7.317  13.601  1.00  0.65           C  
ATOM    693  C   PHE A  47     -11.451  -7.294  12.434  1.00  0.65           C  
ATOM    694  O   PHE A  47     -10.378  -7.904  12.487  1.00  0.65           O  
ATOM    695  CB  PHE A  47     -11.903  -6.410  14.696  1.00  0.65           C  
ATOM    696  CG  PHE A  47     -12.807  -6.359  15.880  1.00  0.65           C  
ATOM    697  CD1 PHE A  47     -12.703  -7.343  16.861  1.00  0.65           C  
ATOM    698  CD2 PHE A  47     -13.731  -5.347  16.048  1.00  0.65           C  
ATOM    699  CE1 PHE A  47     -13.498  -7.318  17.975  1.00  0.65           C  
ATOM    700  CE2 PHE A  47     -14.535  -5.320  17.173  1.00  0.65           C  
ATOM    701  CZ  PHE A  47     -14.413  -6.310  18.136  1.00  0.65           C  
ATOM    702  H   PHE A  47     -11.638  -9.118  14.461  1.00  0.65           H  
ATOM    703  HA  PHE A  47     -13.387  -7.003  13.267  1.00  0.65           H  
ATOM    704 1HB  PHE A  47     -10.941  -6.767  15.017  1.00  0.65           H  
ATOM    705 2HB  PHE A  47     -11.779  -5.402  14.310  1.00  0.65           H  
ATOM    706  HD1 PHE A  47     -11.970  -8.146  16.734  1.00  0.65           H  
ATOM    707  HD2 PHE A  47     -13.816  -4.569  15.288  1.00  0.65           H  
ATOM    708  HE1 PHE A  47     -13.397  -8.099  18.729  1.00  0.65           H  
ATOM    709  HE2 PHE A  47     -15.262  -4.520  17.308  1.00  0.65           H  
ATOM    710  HZ  PHE A  47     -15.036  -6.288  19.020  1.00  0.65           H  
ATOM    711  N   VAL A  48     -11.820  -6.598  11.376  1.00  0.67           N  
ATOM    712  CA  VAL A  48     -10.957  -6.565  10.217  1.00  0.67           C  
ATOM    713  C   VAL A  48     -10.668  -5.183   9.700  1.00  0.67           C  
ATOM    714  O   VAL A  48     -11.509  -4.288   9.768  1.00  0.67           O  
ATOM    715  CB  VAL A  48     -11.608  -7.338   9.060  1.00  0.67           C  
ATOM    716  CG1 VAL A  48     -11.787  -8.808   9.396  1.00  0.67           C  
ATOM    717  CG2 VAL A  48     -12.949  -6.722   8.727  1.00  0.67           C  
ATOM    718  H   VAL A  48     -12.708  -6.110  11.379  1.00  0.67           H  
ATOM    719  HA  VAL A  48     -10.009  -7.033  10.471  1.00  0.67           H  
ATOM    720  HB  VAL A  48     -10.953  -7.271   8.203  1.00  0.67           H  
ATOM    721 1HG1 VAL A  48     -12.214  -9.303   8.540  1.00  0.67           H  
ATOM    722 2HG1 VAL A  48     -10.840  -9.243   9.616  1.00  0.67           H  
ATOM    723 3HG1 VAL A  48     -12.447  -8.916  10.250  1.00  0.67           H  
ATOM    724 1HG2 VAL A  48     -13.387  -7.258   7.889  1.00  0.67           H  
ATOM    725 2HG2 VAL A  48     -13.615  -6.789   9.592  1.00  0.67           H  
ATOM    726 3HG2 VAL A  48     -12.815  -5.674   8.457  1.00  0.67           H  
ATOM    727  N   CYS A  49      -9.481  -5.044   9.131  1.00  0.73           N  
ATOM    728  CA  CYS A  49      -9.052  -3.841   8.442  1.00  0.73           C  
ATOM    729  C   CYS A  49      -9.125  -4.192   6.983  1.00  0.73           C  
ATOM    730  O   CYS A  49      -8.679  -5.280   6.602  1.00  0.73           O  
ATOM    731  CB  CYS A  49      -7.619  -3.455   8.793  1.00  0.73           C  
ATOM    732  SG  CYS A  49      -7.344  -3.006  10.474  1.00  0.73           S  
ATOM    733  H   CYS A  49      -8.845  -5.836   9.154  1.00  0.73           H  
ATOM    734  HA  CYS A  49      -9.728  -3.011   8.659  1.00  0.73           H  
ATOM    735 1HB  CYS A  49      -6.960  -4.277   8.546  1.00  0.73           H  
ATOM    736 2HB  CYS A  49      -7.337  -2.613   8.179  1.00  0.73           H  
ATOM    737  HG  CYS A  49      -7.841  -1.758  10.322  1.00  0.73           H  
ATOM    738  N   CYS A  50      -9.637  -3.287   6.168  1.00  0.80           N  
ATOM    739  CA  CYS A  50      -9.787  -3.556   4.753  1.00  0.80           C  
ATOM    740  C   CYS A  50      -9.269  -2.424   3.897  1.00  0.80           C  
ATOM    741  O   CYS A  50      -8.983  -1.330   4.406  1.00  0.80           O  
ATOM    742  CB  CYS A  50     -11.262  -3.782   4.415  1.00  0.80           C  
ATOM    743  SG  CYS A  50     -12.042  -5.146   5.294  1.00  0.80           S  
ATOM    744  H   CYS A  50      -9.957  -2.393   6.524  1.00  0.80           H  
ATOM    745  HA  CYS A  50      -9.228  -4.451   4.517  1.00  0.80           H  
ATOM    746 1HB  CYS A  50     -11.825  -2.874   4.634  1.00  0.80           H  
ATOM    747 2HB  CYS A  50     -11.357  -3.968   3.349  1.00  0.80           H  
ATOM    748  HG  CYS A  50     -11.437  -6.119   4.601  1.00  0.80           H  
ATOM    749  N   GLY A  51      -9.138  -2.684   2.601  1.00  0.86           N  
ATOM    750  CA  GLY A  51      -8.776  -1.633   1.665  1.00  0.86           C  
ATOM    751  C   GLY A  51     -10.045  -0.934   1.194  1.00  0.86           C  
ATOM    752  O   GLY A  51     -11.149  -1.284   1.622  1.00  0.86           O  
ATOM    753  H   GLY A  51      -9.313  -3.637   2.269  1.00  0.86           H  
ATOM    754 1HA  GLY A  51      -8.100  -0.919   2.140  1.00  0.86           H  
ATOM    755 2HA  GLY A  51      -8.255  -2.069   0.812  1.00  0.86           H  
ATOM    756  N   SER A  52      -9.911   0.011   0.262  1.00  0.90           N  
ATOM    757  CA  SER A  52     -11.073   0.749  -0.260  1.00  0.90           C  
ATOM    758  C   SER A  52     -11.990  -0.161  -1.081  1.00  0.90           C  
ATOM    759  O   SER A  52     -13.145   0.162  -1.356  1.00  0.90           O  
ATOM    760  CB  SER A  52     -10.605   1.922  -1.097  1.00  0.90           C  
ATOM    761  OG  SER A  52      -9.970   1.487  -2.268  1.00  0.90           O  
ATOM    762  H   SER A  52      -8.985   0.244  -0.067  1.00  0.90           H  
ATOM    763  HA  SER A  52     -11.645   1.131   0.587  1.00  0.90           H  
ATOM    764 1HB  SER A  52     -11.457   2.551  -1.353  1.00  0.90           H  
ATOM    765 2HB  SER A  52      -9.916   2.529  -0.512  1.00  0.90           H  
ATOM    766  HG  SER A  52     -10.666   1.129  -2.827  1.00  0.90           H  
ATOM    767  N   ASP A  53     -11.431  -1.297  -1.468  1.00  0.90           N  
ATOM    768  CA  ASP A  53     -12.050  -2.361  -2.239  1.00  0.90           C  
ATOM    769  C   ASP A  53     -12.755  -3.442  -1.401  1.00  0.90           C  
ATOM    770  O   ASP A  53     -13.210  -4.446  -1.949  1.00  0.90           O  
ATOM    771  CB  ASP A  53     -10.946  -2.990  -3.079  1.00  0.90           C  
ATOM    772  CG  ASP A  53      -9.825  -3.606  -2.197  1.00  0.90           C  
ATOM    773  OD1 ASP A  53      -9.917  -3.567  -0.978  1.00  0.90           O  
ATOM    774  OD2 ASP A  53      -8.885  -4.120  -2.756  1.00  0.90           O  
ATOM    775  H   ASP A  53     -10.471  -1.428  -1.192  1.00  0.90           H  
ATOM    776  HA  ASP A  53     -12.792  -1.910  -2.900  1.00  0.90           H  
ATOM    777 1HB  ASP A  53     -11.369  -3.777  -3.704  1.00  0.90           H  
ATOM    778 2HB  ASP A  53     -10.510  -2.240  -3.738  1.00  0.90           H  
ATOM    779  N   SER A  54     -12.829  -3.230  -0.079  1.00  0.86           N  
ATOM    780  CA  SER A  54     -13.430  -4.145   0.904  1.00  0.86           C  
ATOM    781  C   SER A  54     -12.657  -5.456   1.100  1.00  0.86           C  
ATOM    782  O   SER A  54     -13.160  -6.379   1.758  1.00  0.86           O  
ATOM    783  CB  SER A  54     -14.874  -4.488   0.554  1.00  0.86           C  
ATOM    784  OG  SER A  54     -15.671  -3.339   0.455  1.00  0.86           O  
ATOM    785  H   SER A  54     -12.396  -2.386   0.296  1.00  0.86           H  
ATOM    786  HA  SER A  54     -13.439  -3.625   1.863  1.00  0.86           H  
ATOM    787 1HB  SER A  54     -14.924  -5.057  -0.368  1.00  0.86           H  
ATOM    788 2HB  SER A  54     -15.275  -5.132   1.338  1.00  0.86           H  
ATOM    789  HG  SER A  54     -16.573  -3.654   0.337  1.00  0.86           H  
ATOM    790  N   ASN A  55     -11.429  -5.539   0.577  1.00  0.80           N  
ATOM    791  CA  ASN A  55     -10.624  -6.731   0.797  1.00  0.80           C  
ATOM    792  C   ASN A  55      -9.943  -6.658   2.144  1.00  0.80           C  
ATOM    793  O   ASN A  55      -9.331  -5.642   2.482  1.00  0.80           O  
ATOM    794  CB  ASN A  55      -9.594  -6.930  -0.310  1.00  0.80           C  
ATOM    795  CG  ASN A  55     -10.191  -7.347  -1.650  1.00  0.80           C  
ATOM    796  OD1 ASN A  55     -10.999  -8.260  -1.709  1.00  0.80           O  
ATOM    797  ND2 ASN A  55      -9.799  -6.718  -2.720  1.00  0.80           N  
ATOM    798  H   ASN A  55     -11.039  -4.766   0.019  1.00  0.80           H  
ATOM    799  HA  ASN A  55     -11.272  -7.603   0.824  1.00  0.80           H  
ATOM    800 1HB  ASN A  55      -9.040  -5.999  -0.452  1.00  0.80           H  
ATOM    801 2HB  ASN A  55      -8.878  -7.690   0.005  1.00  0.80           H  
ATOM    802 1HD2 ASN A  55     -10.168  -6.972  -3.608  1.00  0.80           H  
ATOM    803 2HD2 ASN A  55      -9.139  -5.947  -2.662  1.00  0.80           H  
ATOM    804  N   VAL A  56     -10.047  -7.727   2.926  1.00  0.73           N  
ATOM    805  CA  VAL A  56      -9.393  -7.734   4.226  1.00  0.73           C  
ATOM    806  C   VAL A  56      -7.893  -7.736   4.072  1.00  0.73           C  
ATOM    807  O   VAL A  56      -7.325  -8.532   3.325  1.00  0.73           O  
ATOM    808  CB  VAL A  56      -9.859  -8.923   5.092  1.00  0.73           C  
ATOM    809  CG1 VAL A  56      -9.034  -8.998   6.401  1.00  0.73           C  
ATOM    810  CG2 VAL A  56     -11.318  -8.711   5.448  1.00  0.73           C  
ATOM    811  H   VAL A  56     -10.596  -8.531   2.616  1.00  0.73           H  
ATOM    812  HA  VAL A  56      -9.669  -6.827   4.755  1.00  0.73           H  
ATOM    813  HB  VAL A  56      -9.731  -9.858   4.544  1.00  0.73           H  
ATOM    814 1HG1 VAL A  56      -9.385  -9.827   7.013  1.00  0.73           H  
ATOM    815 2HG1 VAL A  56      -7.982  -9.148   6.167  1.00  0.73           H  
ATOM    816 3HG1 VAL A  56      -9.145  -8.067   6.958  1.00  0.73           H  
ATOM    817 1HG2 VAL A  56     -11.659  -9.519   6.070  1.00  0.73           H  
ATOM    818 2HG2 VAL A  56     -11.416  -7.796   5.993  1.00  0.73           H  
ATOM    819 3HG2 VAL A  56     -11.917  -8.663   4.536  1.00  0.73           H  
ATOM    820  N   LEU A  57      -7.268  -6.810   4.772  1.00  0.67           N  
ATOM    821  CA  LEU A  57      -5.838  -6.613   4.775  1.00  0.67           C  
ATOM    822  C   LEU A  57      -5.214  -7.144   6.048  1.00  0.67           C  
ATOM    823  O   LEU A  57      -4.065  -7.591   6.055  1.00  0.67           O  
ATOM    824  CB  LEU A  57      -5.544  -5.134   4.694  1.00  0.67           C  
ATOM    825  CG  LEU A  57      -6.056  -4.407   3.488  1.00  0.67           C  
ATOM    826  CD1 LEU A  57      -5.746  -2.930   3.651  1.00  0.67           C  
ATOM    827  CD2 LEU A  57      -5.428  -4.971   2.250  1.00  0.67           C  
ATOM    828  H   LEU A  57      -7.838  -6.196   5.340  1.00  0.67           H  
ATOM    829  HA  LEU A  57      -5.406  -7.135   3.923  1.00  0.67           H  
ATOM    830 1HB  LEU A  57      -5.950  -4.646   5.583  1.00  0.67           H  
ATOM    831 2HB  LEU A  57      -4.519  -5.044   4.702  1.00  0.67           H  
ATOM    832  HG  LEU A  57      -7.125  -4.529   3.419  1.00  0.67           H  
ATOM    833 1HD1 LEU A  57      -6.119  -2.375   2.795  1.00  0.67           H  
ATOM    834 2HD1 LEU A  57      -6.232  -2.570   4.553  1.00  0.67           H  
ATOM    835 3HD1 LEU A  57      -4.677  -2.781   3.726  1.00  0.67           H  
ATOM    836 1HD2 LEU A  57      -5.811  -4.438   1.376  1.00  0.67           H  
ATOM    837 2HD2 LEU A  57      -4.344  -4.856   2.305  1.00  0.67           H  
ATOM    838 3HD2 LEU A  57      -5.680  -6.031   2.170  1.00  0.67           H  
ATOM    839  N   ALA A  58      -5.958  -7.037   7.143  1.00  0.63           N  
ATOM    840  CA  ALA A  58      -5.439  -7.450   8.442  1.00  0.63           C  
ATOM    841  C   ALA A  58      -6.592  -7.761   9.396  1.00  0.63           C  
ATOM    842  O   ALA A  58      -7.697  -7.245   9.225  1.00  0.63           O  
ATOM    843  CB  ALA A  58      -4.525  -6.367   8.974  1.00  0.63           C  
ATOM    844  H   ALA A  58      -6.894  -6.640   7.063  1.00  0.63           H  
ATOM    845  HA  ALA A  58      -4.864  -8.364   8.317  1.00  0.63           H  
ATOM    846 1HB  ALA A  58      -4.130  -6.673   9.881  1.00  0.63           H  
ATOM    847 2HB  ALA A  58      -3.709  -6.194   8.276  1.00  0.63           H  
ATOM    848 3HB  ALA A  58      -5.073  -5.449   9.114  1.00  0.63           H  
ATOM    849  N   TYR A  59      -6.361  -8.599  10.409  1.00  0.61           N  
ATOM    850  CA  TYR A  59      -7.466  -8.868  11.326  1.00  0.61           C  
ATOM    851  C   TYR A  59      -7.074  -9.303  12.733  1.00  0.61           C  
ATOM    852  O   TYR A  59      -5.941  -9.716  13.006  1.00  0.61           O  
ATOM    853  CB  TYR A  59      -8.396  -9.951  10.750  1.00  0.61           C  
ATOM    854  CG  TYR A  59      -7.905 -11.372  10.758  1.00  0.61           C  
ATOM    855  CD1 TYR A  59      -8.257 -12.160  11.840  1.00  0.61           C  
ATOM    856  CD2 TYR A  59      -7.166 -11.915   9.723  1.00  0.61           C  
ATOM    857  CE1 TYR A  59      -7.891 -13.461  11.902  1.00  0.61           C  
ATOM    858  CE2 TYR A  59      -6.800 -13.262   9.793  1.00  0.61           C  
ATOM    859  CZ  TYR A  59      -7.171 -14.025  10.885  1.00  0.61           C  
ATOM    860  OH  TYR A  59      -6.848 -15.357  10.969  1.00  0.61           O  
ATOM    861  H   TYR A  59      -5.442  -9.016  10.532  1.00  0.61           H  
ATOM    862  HA  TYR A  59      -8.034  -7.946  11.439  1.00  0.61           H  
ATOM    863 1HB  TYR A  59      -9.337  -9.931  11.297  1.00  0.61           H  
ATOM    864 2HB  TYR A  59      -8.619  -9.697   9.718  1.00  0.61           H  
ATOM    865  HD1 TYR A  59      -8.847 -11.733  12.650  1.00  0.61           H  
ATOM    866  HD2 TYR A  59      -6.888 -11.306   8.862  1.00  0.61           H  
ATOM    867  HE1 TYR A  59      -8.186 -14.055  12.754  1.00  0.61           H  
ATOM    868  HE2 TYR A  59      -6.232 -13.722   8.990  1.00  0.61           H  
ATOM    869  HH  TYR A  59      -6.604 -15.706  10.086  1.00  0.61           H  
ATOM    870  N   TYR A  60      -8.066  -9.285  13.622  1.00  0.61           N  
ATOM    871  CA  TYR A  60      -7.877  -9.865  14.942  1.00  0.61           C  
ATOM    872  C   TYR A  60      -9.148 -10.505  15.491  1.00  0.61           C  
ATOM    873  O   TYR A  60     -10.261 -10.156  15.095  1.00  0.61           O  
ATOM    874  CB  TYR A  60      -7.306  -8.847  15.928  1.00  0.61           C  
ATOM    875  CG  TYR A  60      -8.114  -7.623  16.299  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      -8.959  -7.648  17.386  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      -7.945  -6.457  15.589  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      -9.642  -6.499  17.748  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      -8.617  -5.309  15.942  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      -9.464  -5.325  17.019  1.00  0.61           C  
ATOM    881  OH  TYR A  60     -10.137  -4.190  17.382  1.00  0.61           O  
ATOM    882  H   TYR A  60      -8.962  -8.880  13.349  1.00  0.61           H  
ATOM    883  HA  TYR A  60      -7.147 -10.664  14.845  1.00  0.61           H  
ATOM    884 1HB  TYR A  60      -7.091  -9.360  16.834  1.00  0.61           H  
ATOM    885 2HB  TYR A  60      -6.365  -8.493  15.541  1.00  0.61           H  
ATOM    886  HD1 TYR A  60      -9.078  -8.566  17.950  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      -7.277  -6.448  14.765  1.00  0.61           H  
ATOM    888  HE1 TYR A  60     -10.312  -6.510  18.603  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      -8.468  -4.392  15.373  1.00  0.61           H  
ATOM    890  HH  TYR A  60     -10.498  -4.317  18.259  1.00  0.61           H  
ATOM    891  N   SER A  61      -8.984 -11.419  16.450  1.00  0.62           N  
ATOM    892  CA  SER A  61     -10.139 -12.085  17.057  1.00  0.62           C  
ATOM    893  C   SER A  61     -10.059 -12.248  18.558  1.00  0.62           C  
ATOM    894  O   SER A  61      -9.101 -12.837  19.089  1.00  0.62           O  
ATOM    895  CB  SER A  61     -10.341 -13.454  16.459  1.00  0.62           C  
ATOM    896  OG  SER A  61     -11.417 -14.112  17.073  1.00  0.62           O  
ATOM    897  H   SER A  61      -8.035 -11.677  16.713  1.00  0.62           H  
ATOM    898  HA  SER A  61     -11.014 -11.483  16.841  1.00  0.62           H  
ATOM    899 1HB  SER A  61     -10.531 -13.342  15.395  1.00  0.62           H  
ATOM    900 2HB  SER A  61      -9.444 -14.042  16.579  1.00  0.62           H  
ATOM    901  HG  SER A  61     -12.138 -13.470  17.089  1.00  0.62           H  
ATOM    902  N   LEU A  62     -11.105 -11.723  19.216  1.00  0.64           N  
ATOM    903  CA  LEU A  62     -11.261 -11.702  20.666  1.00  0.64           C  
ATOM    904  C   LEU A  62     -12.395 -12.592  21.208  1.00  0.64           C  
ATOM    905  O   LEU A  62     -13.493 -12.647  20.638  1.00  0.64           O  
ATOM    906  CB  LEU A  62     -11.523 -10.256  21.104  1.00  0.64           C  
ATOM    907  CG  LEU A  62     -10.411  -9.250  20.782  1.00  0.64           C  
ATOM    908  CD1 LEU A  62     -10.857  -7.844  21.160  1.00  0.64           C  
ATOM    909  CD2 LEU A  62      -9.170  -9.636  21.551  1.00  0.64           C  
ATOM    910  H   LEU A  62     -11.846 -11.308  18.652  1.00  0.64           H  
ATOM    911  HA  LEU A  62     -10.327 -12.021  21.092  1.00  0.64           H  
ATOM    912 1HB  LEU A  62     -12.431  -9.910  20.612  1.00  0.64           H  
ATOM    913 2HB  LEU A  62     -11.693 -10.246  22.163  1.00  0.64           H  
ATOM    914  HG  LEU A  62     -10.201  -9.272  19.724  1.00  0.64           H  
ATOM    915 1HD1 LEU A  62     -10.065  -7.137  20.938  1.00  0.64           H  
ATOM    916 2HD1 LEU A  62     -11.749  -7.581  20.594  1.00  0.64           H  
ATOM    917 3HD1 LEU A  62     -11.082  -7.810  22.220  1.00  0.64           H  
ATOM    918 1HD2 LEU A  62      -8.378  -8.954  21.332  1.00  0.64           H  
ATOM    919 2HD2 LEU A  62      -9.377  -9.611  22.612  1.00  0.64           H  
ATOM    920 3HD2 LEU A  62      -8.876 -10.634  21.268  1.00  0.64           H  
ATOM    921  N   ALA A  63     -12.167 -13.217  22.370  1.00  0.66           N  
ATOM    922  CA  ALA A  63     -13.228 -14.000  23.035  1.00  0.66           C  
ATOM    923  C   ALA A  63     -13.098 -13.953  24.557  1.00  0.66           C  
ATOM    924  O   ALA A  63     -12.005 -13.828  25.090  1.00  0.66           O  
ATOM    925  CB  ALA A  63     -13.183 -15.445  22.574  1.00  0.66           C  
ATOM    926  H   ALA A  63     -11.221 -13.182  22.752  1.00  0.66           H  
ATOM    927  HA  ALA A  63     -14.191 -13.566  22.766  1.00  0.66           H  
ATOM    928 1HB  ALA A  63     -13.989 -16.006  23.053  1.00  0.66           H  
ATOM    929 2HB  ALA A  63     -13.307 -15.488  21.494  1.00  0.66           H  
ATOM    930 3HB  ALA A  63     -12.225 -15.883  22.848  1.00  0.66           H  
ATOM    931  N   SER A  64     -14.204 -14.084  25.278  1.00  0.68           N  
ATOM    932  CA  SER A  64     -14.100 -14.049  26.740  1.00  0.68           C  
ATOM    933  C   SER A  64     -13.699 -15.398  27.335  1.00  0.68           C  
ATOM    934  O   SER A  64     -14.189 -16.444  26.905  1.00  0.68           O  
ATOM    935  CB  SER A  64     -15.417 -13.603  27.339  1.00  0.68           C  
ATOM    936  OG  SER A  64     -15.728 -12.288  26.955  1.00  0.68           O  
ATOM    937  H   SER A  64     -15.103 -14.197  24.828  1.00  0.68           H  
ATOM    938  HA  SER A  64     -13.335 -13.321  27.015  1.00  0.68           H  
ATOM    939 1HB  SER A  64     -16.207 -14.278  27.014  1.00  0.68           H  
ATOM    940 2HB  SER A  64     -15.358 -13.664  28.426  1.00  0.68           H  
ATOM    941  HG  SER A  64     -15.094 -11.727  27.408  1.00  0.68           H  
ATOM    942  N   SER A  65     -12.829 -15.350  28.344  1.00  0.69           N  
ATOM    943  CA  SER A  65     -12.363 -16.512  29.097  1.00  0.69           C  
ATOM    944  C   SER A  65     -11.877 -16.100  30.491  1.00  0.69           C  
ATOM    945  O   SER A  65     -12.219 -15.029  30.998  1.00  0.69           O  
ATOM    946  CB  SER A  65     -11.248 -17.216  28.350  1.00  0.69           C  
ATOM    947  OG  SER A  65     -10.967 -18.459  28.924  1.00  0.69           O  
ATOM    948  H   SER A  65     -12.437 -14.446  28.603  1.00  0.69           H  
ATOM    949  HA  SER A  65     -13.197 -17.205  29.216  1.00  0.69           H  
ATOM    950 1HB  SER A  65     -11.525 -17.340  27.302  1.00  0.69           H  
ATOM    951 2HB  SER A  65     -10.362 -16.599  28.392  1.00  0.69           H  
ATOM    952  HG  SER A  65     -10.404 -18.921  28.295  1.00  0.69           H  
ATOM    953  N   ALA A  66     -11.140 -16.991  31.138  1.00  0.70           N  
ATOM    954  CA  ALA A  66     -10.584 -16.729  32.460  1.00  0.70           C  
ATOM    955  C   ALA A  66      -9.347 -17.599  32.665  1.00  0.70           C  
ATOM    956  O   ALA A  66      -9.257 -18.682  32.082  1.00  0.70           O  
ATOM    957  CB  ALA A  66     -11.629 -16.974  33.534  1.00  0.70           C  
ATOM    958  H   ALA A  66     -10.934 -17.853  30.653  1.00  0.70           H  
ATOM    959  HA  ALA A  66     -10.278 -15.692  32.496  1.00  0.70           H  
ATOM    960 1HB  ALA A  66     -11.206 -16.736  34.493  1.00  0.70           H  
ATOM    961 2HB  ALA A  66     -12.490 -16.332  33.359  1.00  0.70           H  
ATOM    962 3HB  ALA A  66     -11.944 -18.015  33.513  1.00  0.70           H  
ATOM    963  N   VAL A  67      -8.409 -17.165  33.507  1.00  0.70           N  
ATOM    964  CA  VAL A  67      -7.219 -17.981  33.742  1.00  0.70           C  
ATOM    965  C   VAL A  67      -6.966 -18.301  35.204  1.00  0.70           C  
ATOM    966  O   VAL A  67      -7.307 -17.542  36.107  1.00  0.70           O  
ATOM    967  CB  VAL A  67      -5.958 -17.272  33.195  1.00  0.70           C  
ATOM    968  CG1 VAL A  67      -6.071 -17.060  31.721  1.00  0.70           C  
ATOM    969  CG2 VAL A  67      -5.769 -15.964  33.901  1.00  0.70           C  
ATOM    970  H   VAL A  67      -8.526 -16.259  33.952  1.00  0.70           H  
ATOM    971  HA  VAL A  67      -7.340 -18.923  33.208  1.00  0.70           H  
ATOM    972  HB  VAL A  67      -5.087 -17.909  33.372  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67      -5.169 -16.575  31.359  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67      -6.194 -18.022  31.225  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67      -6.926 -16.430  31.511  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67      -4.877 -15.469  33.533  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67      -6.637 -15.333  33.717  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67      -5.663 -16.155  34.967  1.00  0.70           H  
ATOM    979  N   THR A  68      -6.348 -19.444  35.426  1.00  0.71           N  
ATOM    980  CA  THR A  68      -5.942 -19.907  36.747  1.00  0.71           C  
ATOM    981  C   THR A  68      -4.861 -18.967  37.312  1.00  0.71           C  
ATOM    982  O   THR A  68      -3.937 -18.568  36.578  1.00  0.71           O  
ATOM    983  CB  THR A  68      -5.490 -21.383  36.662  1.00  0.71           C  
ATOM    984  OG1 THR A  68      -6.581 -22.178  36.173  1.00  0.71           O  
ATOM    985  CG2 THR A  68      -5.069 -21.923  38.007  1.00  0.71           C  
ATOM    986  H   THR A  68      -6.125 -20.024  34.626  1.00  0.71           H  
ATOM    987  HA  THR A  68      -6.804 -19.861  37.419  1.00  0.71           H  
ATOM    988  HB  THR A  68      -4.665 -21.459  35.968  1.00  0.71           H  
ATOM    989  HG1 THR A  68      -7.305 -22.146  36.810  1.00  0.71           H  
ATOM    990 1HG2 THR A  68      -4.768 -22.964  37.902  1.00  0.71           H  
ATOM    991 2HG2 THR A  68      -4.263 -21.368  38.381  1.00  0.71           H  
ATOM    992 3HG2 THR A  68      -5.910 -21.854  38.706  1.00  0.71           H  
ATOM    993  N   THR A  69      -4.949 -18.618  38.602  1.00  0.71           N  
ATOM    994  CA  THR A  69      -3.971 -17.701  39.195  1.00  0.71           C  
ATOM    995  C   THR A  69      -2.548 -18.260  39.200  1.00  0.71           C  
ATOM    996  O   THR A  69      -1.593 -17.500  39.309  1.00  0.71           O  
ATOM    997  CB  THR A  69      -4.384 -17.309  40.627  1.00  0.71           C  
ATOM    998  OG1 THR A  69      -4.553 -18.494  41.409  1.00  0.71           O  
ATOM    999  CG2 THR A  69      -5.667 -16.515  40.620  1.00  0.71           C  
ATOM   1000  H   THR A  69      -5.711 -18.984  39.194  1.00  0.71           H  
ATOM   1001  HA  THR A  69      -3.966 -16.789  38.598  1.00  0.71           H  
ATOM   1002  HB  THR A  69      -3.596 -16.705  41.075  1.00  0.71           H  
ATOM   1003  HG1 THR A  69      -5.361 -18.980  41.085  1.00  0.71           H  
ATOM   1004 1HG2 THR A  69      -5.950 -16.248  41.641  1.00  0.71           H  
ATOM   1005 2HG2 THR A  69      -5.541 -15.618  40.049  1.00  0.71           H  
ATOM   1006 3HG2 THR A  69      -6.437 -17.118  40.174  1.00  0.71           H  
ATOM   1007  N   ASN A  70      -2.405 -19.571  39.024  1.00  0.72           N  
ATOM   1008  CA  ASN A  70      -1.113 -20.244  38.969  1.00  0.72           C  
ATOM   1009  C   ASN A  70      -0.490 -20.178  37.569  1.00  0.72           C  
ATOM   1010  O   ASN A  70       0.637 -20.628  37.370  1.00  0.72           O  
ATOM   1011  CB  ASN A  70      -1.255 -21.701  39.376  1.00  0.72           C  
ATOM   1012  CG  ASN A  70      -1.567 -21.883  40.831  1.00  0.72           C  
ATOM   1013  OD1 ASN A  70      -1.204 -21.059  41.679  1.00  0.72           O  
ATOM   1014  ND2 ASN A  70      -2.245 -22.958  41.141  1.00  0.72           N  
ATOM   1015  H   ASN A  70      -3.245 -20.115  38.949  1.00  0.72           H  
ATOM   1016  HA  ASN A  70      -0.428 -19.741  39.654  1.00  0.72           H  
ATOM   1017 1HB  ASN A  70      -2.038 -22.168  38.783  1.00  0.72           H  
ATOM   1018 2HB  ASN A  70      -0.326 -22.225  39.150  1.00  0.72           H  
ATOM   1019 1HD2 ASN A  70      -2.487 -23.140  42.094  1.00  0.72           H  
ATOM   1020 2HD2 ASN A  70      -2.520 -23.600  40.425  1.00  0.72           H  
ATOM   1021  N   THR A  71      -1.222 -19.615  36.598  1.00  0.75           N  
ATOM   1022  CA  THR A  71      -0.698 -19.481  35.245  1.00  0.75           C  
ATOM   1023  C   THR A  71      -0.438 -18.005  34.964  1.00  0.75           C  
ATOM   1024  O   THR A  71       0.324 -17.651  34.062  1.00  0.75           O  
ATOM   1025  CB  THR A  71      -1.670 -20.059  34.202  1.00  0.75           C  
ATOM   1026  OG1 THR A  71      -2.908 -19.330  34.218  1.00  0.75           O  
ATOM   1027  CG2 THR A  71      -1.947 -21.518  34.543  1.00  0.75           C  
ATOM   1028  H   THR A  71      -2.155 -19.271  36.791  1.00  0.75           H  
ATOM   1029  HA  THR A  71       0.249 -20.010  35.171  1.00  0.75           H  
ATOM   1030  HB  THR A  71      -1.229 -19.996  33.207  1.00  0.75           H  
ATOM   1031  HG1 THR A  71      -3.162 -19.122  35.142  1.00  0.75           H  
ATOM   1032 1HG2 THR A  71      -2.638 -21.939  33.814  1.00  0.75           H  
ATOM   1033 2HG2 THR A  71      -1.018 -22.076  34.526  1.00  0.75           H  
ATOM   1034 3HG2 THR A  71      -2.385 -21.579  35.535  1.00  0.75           H  
ATOM   1035  N   SER A  72      -1.075 -17.136  35.735  1.00  0.79           N  
ATOM   1036  CA  SER A  72      -0.847 -15.715  35.558  1.00  0.79           C  
ATOM   1037  C   SER A  72       0.574 -15.374  36.055  1.00  0.79           C  
ATOM   1038  O   SER A  72       0.981 -15.900  37.086  1.00  0.79           O  
ATOM   1039  CB  SER A  72      -1.911 -14.945  36.292  1.00  0.79           C  
ATOM   1040  OG  SER A  72      -1.684 -13.567  36.218  1.00  0.79           O  
ATOM   1041  H   SER A  72      -1.743 -17.472  36.423  1.00  0.79           H  
ATOM   1042  HA  SER A  72      -0.949 -15.495  34.519  1.00  0.79           H  
ATOM   1043 1HB  SER A  72      -2.880 -15.180  35.853  1.00  0.79           H  
ATOM   1044 2HB  SER A  72      -1.939 -15.266  37.329  1.00  0.79           H  
ATOM   1045  HG  SER A  72      -0.783 -13.430  36.556  1.00  0.79           H  
ATOM   1046  N   PRO A  73       1.371 -14.547  35.348  1.00  0.84           N  
ATOM   1047  CA  PRO A  73       2.698 -14.109  35.759  1.00  0.84           C  
ATOM   1048  C   PRO A  73       2.694 -13.318  37.066  1.00  0.84           C  
ATOM   1049  O   PRO A  73       1.699 -12.676  37.442  1.00  0.84           O  
ATOM   1050  CB  PRO A  73       3.153 -13.207  34.610  1.00  0.84           C  
ATOM   1051  CG  PRO A  73       2.328 -13.624  33.416  1.00  0.84           C  
ATOM   1052  CD  PRO A  73       0.995 -14.088  33.983  1.00  0.84           C  
ATOM   1053  HA  PRO A  73       3.352 -14.983  35.852  1.00  0.84           H  
ATOM   1054 1HB  PRO A  73       3.091 -12.170  34.892  1.00  0.84           H  
ATOM   1055 2HB  PRO A  73       4.220 -13.394  34.420  1.00  0.84           H  
ATOM   1056 1HG  PRO A  73       2.210 -12.772  32.723  1.00  0.84           H  
ATOM   1057 2HG  PRO A  73       2.857 -14.391  32.853  1.00  0.84           H  
ATOM   1058 1HD  PRO A  73       0.253 -13.274  34.018  1.00  0.84           H  
ATOM   1059 2HD  PRO A  73       0.685 -14.927  33.345  1.00  0.84           H  
ATOM   1060  N   GLY A  74       3.830 -13.358  37.753  1.00  0.92           N  
ATOM   1061  CA  GLY A  74       3.976 -12.594  38.975  1.00  0.92           C  
ATOM   1062  C   GLY A  74       3.742 -11.138  38.631  1.00  0.92           C  
ATOM   1063  O   GLY A  74       4.004 -10.725  37.501  1.00  0.92           O  
ATOM   1064  H   GLY A  74       4.604 -13.914  37.419  1.00  0.92           H  
ATOM   1065 1HA  GLY A  74       3.257 -12.933  39.720  1.00  0.92           H  
ATOM   1066 2HA  GLY A  74       4.977 -12.729  39.385  1.00  0.92           H  
ATOM   1067  N   ARG A  75       3.265 -10.380  39.626  1.00  1.01           N  
ATOM   1068  CA  ARG A  75       2.842  -8.969  39.540  1.00  1.01           C  
ATOM   1069  C   ARG A  75       1.396  -8.820  39.074  1.00  1.01           C  
ATOM   1070  O   ARG A  75       0.798  -7.762  39.277  1.00  1.01           O  
ATOM   1071  CB  ARG A  75       3.661  -8.156  38.545  1.00  1.01           C  
ATOM   1072  CG  ARG A  75       5.111  -7.974  38.859  1.00  1.01           C  
ATOM   1073  CD  ARG A  75       5.806  -7.435  37.686  1.00  1.01           C  
ATOM   1074  NE  ARG A  75       5.796  -8.423  36.620  1.00  1.01           N  
ATOM   1075  CZ  ARG A  75       6.405  -8.285  35.422  1.00  1.01           C  
ATOM   1076  NH1 ARG A  75       7.077  -7.187  35.137  1.00  1.01           N  
ATOM   1077  NH2 ARG A  75       6.342  -9.257  34.542  1.00  1.01           N  
ATOM   1078  H   ARG A  75       3.150 -10.831  40.520  1.00  1.01           H  
ATOM   1079  HA  ARG A  75       2.936  -8.519  40.529  1.00  1.01           H  
ATOM   1080 1HB  ARG A  75       3.527  -8.487  37.525  1.00  1.01           H  
ATOM   1081 2HB  ARG A  75       3.253  -7.148  38.561  1.00  1.01           H  
ATOM   1082 1HG  ARG A  75       5.224  -7.273  39.684  1.00  1.01           H  
ATOM   1083 2HG  ARG A  75       5.566  -8.926  39.122  1.00  1.01           H  
ATOM   1084 1HD  ARG A  75       5.297  -6.540  37.330  1.00  1.01           H  
ATOM   1085 2HD  ARG A  75       6.840  -7.204  37.934  1.00  1.01           H  
ATOM   1086  HE  ARG A  75       5.258  -9.290  36.806  1.00  1.01           H  
ATOM   1087 1HH1 ARG A  75       7.133  -6.439  35.814  1.00  1.01           H  
ATOM   1088 2HH1 ARG A  75       7.535  -7.093  34.242  1.00  1.01           H  
ATOM   1089 1HH2 ARG A  75       5.841 -10.105  34.779  1.00  1.01           H  
ATOM   1090 2HH2 ARG A  75       6.823  -9.162  33.661  1.00  1.01           H  
ATOM   1091  N   PHE A  76       0.801  -9.870  38.497  1.00  1.09           N  
ATOM   1092  CA  PHE A  76      -0.566  -9.720  38.019  1.00  1.09           C  
ATOM   1093  C   PHE A  76      -1.530 -10.617  38.789  1.00  1.09           C  
ATOM   1094  O   PHE A  76      -2.743 -10.453  38.705  1.00  1.09           O  
ATOM   1095  CB  PHE A  76      -0.625 -10.052  36.540  1.00  1.09           C  
ATOM   1096  CG  PHE A  76       0.390  -9.281  35.764  1.00  1.09           C  
ATOM   1097  CD1 PHE A  76       1.362  -9.966  35.116  1.00  1.09           C  
ATOM   1098  CD2 PHE A  76       0.423  -7.901  35.734  1.00  1.09           C  
ATOM   1099  CE1 PHE A  76       2.354  -9.326  34.415  1.00  1.09           C  
ATOM   1100  CE2 PHE A  76       1.411  -7.236  35.035  1.00  1.09           C  
ATOM   1101  CZ  PHE A  76       2.380  -7.954  34.372  1.00  1.09           C  
ATOM   1102  H   PHE A  76       1.299 -10.743  38.315  1.00  1.09           H  
ATOM   1103  HA  PHE A  76      -0.880  -8.686  38.156  1.00  1.09           H  
ATOM   1104 1HB  PHE A  76      -0.428 -11.116  36.399  1.00  1.09           H  
ATOM   1105 2HB  PHE A  76      -1.613  -9.833  36.143  1.00  1.09           H  
ATOM   1106  HD1 PHE A  76       1.322 -11.043  35.172  1.00  1.09           H  
ATOM   1107  HD2 PHE A  76      -0.334  -7.337  36.271  1.00  1.09           H  
ATOM   1108  HE1 PHE A  76       3.114  -9.904  33.903  1.00  1.09           H  
ATOM   1109  HE2 PHE A  76       1.425  -6.143  35.010  1.00  1.09           H  
ATOM   1110  HZ  PHE A  76       3.162  -7.435  33.821  1.00  1.09           H  
ATOM   1111  N   ARG A  77      -0.981 -11.562  39.550  1.00  1.15           N  
ATOM   1112  CA  ARG A  77      -1.776 -12.547  40.285  1.00  1.15           C  
ATOM   1113  C   ARG A  77      -1.949 -12.237  41.779  1.00  1.15           C  
ATOM   1114  O   ARG A  77      -2.841 -12.775  42.433  1.00  1.15           O  
ATOM   1115  CB  ARG A  77      -1.130 -13.922  40.163  1.00  1.15           C  
ATOM   1116  CG  ARG A  77       0.221 -14.079  40.878  1.00  1.15           C  
ATOM   1117  CD  ARG A  77       0.805 -15.438  40.665  1.00  1.15           C  
ATOM   1118  NE  ARG A  77      -0.023 -16.475  41.263  1.00  1.15           N  
ATOM   1119  CZ  ARG A  77       0.050 -16.898  42.545  1.00  1.15           C  
ATOM   1120  NH1 ARG A  77       0.949 -16.378  43.358  1.00  1.15           N  
ATOM   1121  NH2 ARG A  77      -0.776 -17.832  42.995  1.00  1.15           N  
ATOM   1122  H   ARG A  77       0.026 -11.629  39.573  1.00  1.15           H  
ATOM   1123  HA  ARG A  77      -2.761 -12.595  39.823  1.00  1.15           H  
ATOM   1124 1HB  ARG A  77      -1.807 -14.692  40.533  1.00  1.15           H  
ATOM   1125 2HB  ARG A  77      -0.939 -14.133  39.113  1.00  1.15           H  
ATOM   1126 1HG  ARG A  77       0.917 -13.341  40.484  1.00  1.15           H  
ATOM   1127 2HG  ARG A  77       0.094 -13.931  41.949  1.00  1.15           H  
ATOM   1128 1HD  ARG A  77       0.868 -15.635  39.596  1.00  1.15           H  
ATOM   1129 2HD  ARG A  77       1.797 -15.492  41.104  1.00  1.15           H  
ATOM   1130  HE  ARG A  77      -0.716 -16.905  40.651  1.00  1.15           H  
ATOM   1131 1HH1 ARG A  77       1.579 -15.666  43.020  1.00  1.15           H  
ATOM   1132 2HH1 ARG A  77       1.006 -16.693  44.315  1.00  1.15           H  
ATOM   1133 1HH2 ARG A  77      -1.494 -18.220  42.389  1.00  1.15           H  
ATOM   1134 2HH2 ARG A  77      -0.713 -18.142  43.950  1.00  1.15           H  
ATOM   1135  N   ARG A  78      -1.096 -11.371  42.319  1.00  1.15           N  
ATOM   1136  CA  ARG A  78      -1.005 -11.138  43.768  1.00  1.15           C  
ATOM   1137  C   ARG A  78      -2.315 -10.967  44.539  1.00  1.15           C  
ATOM   1138  O   ARG A  78      -2.499 -11.585  45.587  1.00  1.15           O  
ATOM   1139  CB  ARG A  78      -0.172  -9.896  44.034  1.00  1.15           C  
ATOM   1140  CG  ARG A  78       0.002  -9.560  45.505  1.00  1.15           C  
ATOM   1141  CD  ARG A  78       0.810  -8.334  45.705  1.00  1.15           C  
ATOM   1142  NE  ARG A  78       0.907  -7.987  47.112  1.00  1.15           N  
ATOM   1143  CZ  ARG A  78       1.573  -6.925  47.602  1.00  1.15           C  
ATOM   1144  NH1 ARG A  78       2.205  -6.105  46.790  1.00  1.15           N  
ATOM   1145  NH2 ARG A  78       1.589  -6.705  48.904  1.00  1.15           N  
ATOM   1146  H   ARG A  78      -0.447 -10.899  41.710  1.00  1.15           H  
ATOM   1147  HA  ARG A  78      -0.482 -11.994  44.198  1.00  1.15           H  
ATOM   1148 1HB  ARG A  78       0.818 -10.020  43.599  1.00  1.15           H  
ATOM   1149 2HB  ARG A  78      -0.637  -9.035  43.555  1.00  1.15           H  
ATOM   1150 1HG  ARG A  78      -0.976  -9.401  45.958  1.00  1.15           H  
ATOM   1151 2HG  ARG A  78       0.501 -10.387  46.009  1.00  1.15           H  
ATOM   1152 1HD  ARG A  78       1.816  -8.488  45.319  1.00  1.15           H  
ATOM   1153 2HD  ARG A  78       0.338  -7.503  45.181  1.00  1.15           H  
ATOM   1154  HE  ARG A  78       0.432  -8.589  47.773  1.00  1.15           H  
ATOM   1155 1HH1 ARG A  78       2.193  -6.272  45.793  1.00  1.15           H  
ATOM   1156 2HH1 ARG A  78       2.704  -5.310  47.163  1.00  1.15           H  
ATOM   1157 1HH2 ARG A  78       1.103  -7.336  49.529  1.00  1.15           H  
ATOM   1158 2HH2 ARG A  78       2.087  -5.911  49.277  1.00  1.15           H  
ATOM   1159  N   ASN A  79      -3.204 -10.111  44.047  1.00  1.11           N  
ATOM   1160  CA  ASN A  79      -4.463  -9.828  44.733  1.00  1.11           C  
ATOM   1161  C   ASN A  79      -5.668 -10.383  43.979  1.00  1.11           C  
ATOM   1162  O   ASN A  79      -6.794  -9.915  44.165  1.00  1.11           O  
ATOM   1163  CB  ASN A  79      -4.620  -8.330  44.936  1.00  1.11           C  
ATOM   1164  CG  ASN A  79      -3.597  -7.742  45.900  1.00  1.11           C  
ATOM   1165  OD1 ASN A  79      -3.322  -8.306  46.965  1.00  1.11           O  
ATOM   1166  ND2 ASN A  79      -3.038  -6.610  45.538  1.00  1.11           N  
ATOM   1167  H   ASN A  79      -3.008  -9.647  43.174  1.00  1.11           H  
ATOM   1168  HA  ASN A  79      -4.444 -10.315  45.709  1.00  1.11           H  
ATOM   1169 1HB  ASN A  79      -4.524  -7.828  43.973  1.00  1.11           H  
ATOM   1170 2HB  ASN A  79      -5.621  -8.121  45.314  1.00  1.11           H  
ATOM   1171 1HD2 ASN A  79      -2.368  -6.167  46.134  1.00  1.11           H  
ATOM   1172 2HD2 ASN A  79      -3.291  -6.181  44.670  1.00  1.11           H  
ATOM   1173  N   MET A  80      -5.436 -11.332  43.085  1.00  1.03           N  
ATOM   1174  CA  MET A  80      -6.516 -11.849  42.261  1.00  1.03           C  
ATOM   1175  C   MET A  80      -7.366 -12.977  42.843  1.00  1.03           C  
ATOM   1176  O   MET A  80      -6.903 -13.734  43.698  1.00  1.03           O  
ATOM   1177  CB  MET A  80      -5.939 -12.317  40.953  1.00  1.03           C  
ATOM   1178  CG  MET A  80      -5.384 -11.217  40.101  1.00  1.03           C  
ATOM   1179  SD  MET A  80      -6.654 -10.112  39.501  1.00  1.03           S  
ATOM   1180  CE  MET A  80      -6.488  -8.732  40.619  1.00  1.03           C  
ATOM   1181  H   MET A  80      -4.495 -11.717  42.971  1.00  1.03           H  
ATOM   1182  HA  MET A  80      -7.154 -10.997  42.063  1.00  1.03           H  
ATOM   1183 1HB  MET A  80      -5.124 -13.008  41.155  1.00  1.03           H  
ATOM   1184 2HB  MET A  80      -6.680 -12.867  40.429  1.00  1.03           H  
ATOM   1185 1HG  MET A  80      -4.657 -10.639  40.668  1.00  1.03           H  
ATOM   1186 2HG  MET A  80      -4.883 -11.643  39.246  1.00  1.03           H  
ATOM   1187 1HE  MET A  80      -7.213  -7.962  40.356  1.00  1.03           H  
ATOM   1188 2HE  MET A  80      -6.672  -9.064  41.634  1.00  1.03           H  
ATOM   1189 3HE  MET A  80      -5.481  -8.323  40.546  1.00  1.03           H  
ATOM   1190  N   PRO A  81      -8.641 -13.086  42.411  1.00  0.93           N  
ATOM   1191  CA  PRO A  81      -9.533 -14.198  42.645  1.00  0.93           C  
ATOM   1192  C   PRO A  81      -9.103 -15.323  41.732  1.00  0.93           C  
ATOM   1193  O   PRO A  81      -8.422 -15.079  40.739  1.00  0.93           O  
ATOM   1194  CB  PRO A  81     -10.903 -13.638  42.267  1.00  0.93           C  
ATOM   1195  CG  PRO A  81     -10.605 -12.611  41.212  1.00  0.93           C  
ATOM   1196  CD  PRO A  81      -9.278 -11.993  41.624  1.00  0.93           C  
ATOM   1197  HA  PRO A  81      -9.486 -14.500  43.701  1.00  0.93           H  
ATOM   1198 1HB  PRO A  81     -11.543 -14.454  41.890  1.00  0.93           H  
ATOM   1199 2HB  PRO A  81     -11.401 -13.219  43.153  1.00  0.93           H  
ATOM   1200 1HG  PRO A  81     -10.552 -13.104  40.222  1.00  0.93           H  
ATOM   1201 2HG  PRO A  81     -11.422 -11.877  41.156  1.00  0.93           H  
ATOM   1202 1HD  PRO A  81      -8.735 -11.783  40.706  1.00  0.93           H  
ATOM   1203 2HD  PRO A  81      -9.436 -11.094  42.245  1.00  0.93           H  
ATOM   1204  N   ASP A  82      -9.500 -16.540  42.047  1.00  0.85           N  
ATOM   1205  CA  ASP A  82      -9.234 -17.654  41.156  1.00  0.85           C  
ATOM   1206  C   ASP A  82     -10.547 -18.193  40.588  1.00  0.85           C  
ATOM   1207  O   ASP A  82     -11.411 -18.613  41.358  1.00  0.85           O  
ATOM   1208  CB  ASP A  82      -8.457 -18.759  41.890  1.00  0.85           C  
ATOM   1209  CG  ASP A  82      -7.954 -19.906  40.974  1.00  0.85           C  
ATOM   1210  OD1 ASP A  82      -6.851 -19.784  40.406  1.00  0.85           O  
ATOM   1211  OD2 ASP A  82      -8.648 -20.889  40.857  1.00  0.85           O  
ATOM   1212  H   ASP A  82     -10.023 -16.693  42.898  1.00  0.85           H  
ATOM   1213  HA  ASP A  82      -8.628 -17.294  40.340  1.00  0.85           H  
ATOM   1214 1HB  ASP A  82      -7.594 -18.316  42.394  1.00  0.85           H  
ATOM   1215 2HB  ASP A  82      -9.093 -19.192  42.662  1.00  0.85           H  
ATOM   1216  N   PRO A  83     -10.736 -18.183  39.257  1.00  0.77           N  
ATOM   1217  CA  PRO A  83      -9.925 -17.687  38.140  1.00  0.77           C  
ATOM   1218  C   PRO A  83     -10.008 -16.166  37.913  1.00  0.77           C  
ATOM   1219  O   PRO A  83     -10.887 -15.488  38.448  1.00  0.77           O  
ATOM   1220  CB  PRO A  83     -10.515 -18.465  36.970  1.00  0.77           C  
ATOM   1221  CG  PRO A  83     -11.967 -18.620  37.322  1.00  0.77           C  
ATOM   1222  CD  PRO A  83     -11.975 -18.832  38.824  1.00  0.77           C  
ATOM   1223  HA  PRO A  83      -8.877 -17.994  38.273  1.00  0.77           H  
ATOM   1224 1HB  PRO A  83     -10.321 -17.933  36.049  1.00  0.77           H  
ATOM   1225 2HB  PRO A  83      -9.999 -19.431  36.881  1.00  0.77           H  
ATOM   1226 1HG  PRO A  83     -12.523 -17.720  37.018  1.00  0.77           H  
ATOM   1227 2HG  PRO A  83     -12.404 -19.464  36.770  1.00  0.77           H  
ATOM   1228 1HD  PRO A  83     -12.839 -18.336  39.287  1.00  0.77           H  
ATOM   1229 2HD  PRO A  83     -11.937 -19.905  39.073  1.00  0.77           H  
ATOM   1230  N   ILE A  84      -9.113 -15.664  37.068  1.00  0.72           N  
ATOM   1231  CA  ILE A  84      -9.037 -14.265  36.663  1.00  0.72           C  
ATOM   1232  C   ILE A  84      -9.687 -14.042  35.294  1.00  0.72           C  
ATOM   1233  O   ILE A  84      -9.246 -14.654  34.331  1.00  0.72           O  
ATOM   1234  CB  ILE A  84      -7.568 -13.879  36.498  1.00  0.72           C  
ATOM   1235  CG1 ILE A  84      -6.838 -14.055  37.758  1.00  0.72           C  
ATOM   1236  CG2 ILE A  84      -7.455 -12.466  36.008  1.00  0.72           C  
ATOM   1237  CD1 ILE A  84      -5.330 -13.966  37.586  1.00  0.72           C  
ATOM   1238  H   ILE A  84      -8.421 -16.298  36.685  1.00  0.72           H  
ATOM   1239  HA  ILE A  84      -9.497 -13.666  37.442  1.00  0.72           H  
ATOM   1240  HB  ILE A  84      -7.122 -14.532  35.795  1.00  0.72           H  
ATOM   1241 1HG1 ILE A  84      -7.172 -13.292  38.422  1.00  0.72           H  
ATOM   1242 2HG1 ILE A  84      -7.090 -15.026  38.192  1.00  0.72           H  
ATOM   1243 1HG2 ILE A  84      -6.404 -12.209  35.877  1.00  0.72           H  
ATOM   1244 2HG2 ILE A  84      -7.975 -12.371  35.055  1.00  0.72           H  
ATOM   1245 3HG2 ILE A  84      -7.905 -11.801  36.744  1.00  0.72           H  
ATOM   1246 1HD1 ILE A  84      -4.833 -14.084  38.540  1.00  0.72           H  
ATOM   1247 2HD1 ILE A  84      -5.004 -14.753  36.913  1.00  0.72           H  
ATOM   1248 3HD1 ILE A  84      -5.065 -12.996  37.166  1.00  0.72           H  
ATOM   1249  N   PRO A  85     -10.723 -13.205  35.140  1.00  0.69           N  
ATOM   1250  CA  PRO A  85     -11.399 -12.994  33.866  1.00  0.69           C  
ATOM   1251  C   PRO A  85     -10.514 -12.267  32.845  1.00  0.69           C  
ATOM   1252  O   PRO A  85      -9.944 -11.198  33.134  1.00  0.69           O  
ATOM   1253  CB  PRO A  85     -12.620 -12.168  34.285  1.00  0.69           C  
ATOM   1254  CG  PRO A  85     -12.217 -11.474  35.578  1.00  0.69           C  
ATOM   1255  CD  PRO A  85     -11.245 -12.423  36.266  1.00  0.69           C  
ATOM   1256  HA  PRO A  85     -11.721 -13.962  33.462  1.00  0.69           H  
ATOM   1257 1HB  PRO A  85     -12.877 -11.481  33.506  1.00  0.69           H  
ATOM   1258 2HB  PRO A  85     -13.487 -12.832  34.415  1.00  0.69           H  
ATOM   1259 1HG  PRO A  85     -11.777 -10.491  35.363  1.00  0.69           H  
ATOM   1260 2HG  PRO A  85     -13.114 -11.276  36.185  1.00  0.69           H  
ATOM   1261 1HD  PRO A  85     -10.453 -11.821  36.733  1.00  0.69           H  
ATOM   1262 2HD  PRO A  85     -11.763 -13.078  36.990  1.00  0.69           H  
ATOM   1263  N   VAL A  86     -10.438 -12.837  31.646  1.00  0.67           N  
ATOM   1264  CA  VAL A  86      -9.626 -12.261  30.581  1.00  0.67           C  
ATOM   1265  C   VAL A  86     -10.331 -12.255  29.231  1.00  0.67           C  
ATOM   1266  O   VAL A  86     -11.224 -13.068  28.979  1.00  0.67           O  
ATOM   1267  CB  VAL A  86      -8.305 -13.044  30.381  1.00  0.67           C  
ATOM   1268  CG1 VAL A  86      -7.450 -13.049  31.651  1.00  0.67           C  
ATOM   1269  CG2 VAL A  86      -8.609 -14.451  29.916  1.00  0.67           C  
ATOM   1270  H   VAL A  86     -10.964 -13.693  31.473  1.00  0.67           H  
ATOM   1271  HA  VAL A  86      -9.384 -11.241  30.854  1.00  0.67           H  
ATOM   1272  HB  VAL A  86      -7.723 -12.534  29.609  1.00  0.67           H  
ATOM   1273 1HG1 VAL A  86      -6.514 -13.579  31.457  1.00  0.67           H  
ATOM   1274 2HG1 VAL A  86      -7.233 -12.020  31.942  1.00  0.67           H  
ATOM   1275 3HG1 VAL A  86      -7.982 -13.548  32.453  1.00  0.67           H  
ATOM   1276 1HG2 VAL A  86      -7.685 -14.989  29.737  1.00  0.67           H  
ATOM   1277 2HG2 VAL A  86      -9.173 -14.955  30.667  1.00  0.67           H  
ATOM   1278 3HG2 VAL A  86      -9.184 -14.404  28.993  1.00  0.67           H  
ATOM   1279  N   VAL A  87      -9.861 -11.408  28.328  1.00  0.67           N  
ATOM   1280  CA  VAL A  87     -10.303 -11.521  26.943  1.00  0.67           C  
ATOM   1281  C   VAL A  87      -9.143 -12.064  26.138  1.00  0.67           C  
ATOM   1282  O   VAL A  87      -8.019 -11.564  26.212  1.00  0.67           O  
ATOM   1283  CB  VAL A  87     -10.830 -10.226  26.350  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87     -11.201 -10.468  24.892  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87     -12.051  -9.794  27.109  1.00  0.67           C  
ATOM   1286  H   VAL A  87      -9.177 -10.707  28.620  1.00  0.67           H  
ATOM   1287  HA  VAL A  87     -11.113 -12.245  26.887  1.00  0.67           H  
ATOM   1288  HB  VAL A  87     -10.061  -9.466  26.399  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87     -11.592  -9.572  24.445  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87     -10.326 -10.793  24.342  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87     -11.962 -11.239  24.841  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87     -12.446  -8.870  26.688  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87     -12.810 -10.573  27.049  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87     -11.773  -9.641  28.128  1.00  0.67           H  
ATOM   1295  N   VAL A  88      -9.406 -13.129  25.421  1.00  0.67           N  
ATOM   1296  CA  VAL A  88      -8.377 -13.845  24.733  1.00  0.67           C  
ATOM   1297  C   VAL A  88      -8.226 -13.412  23.296  1.00  0.67           C  
ATOM   1298  O   VAL A  88      -9.215 -13.339  22.569  1.00  0.67           O  
ATOM   1299  CB  VAL A  88      -8.716 -15.336  24.735  1.00  0.67           C  
ATOM   1300  CG1 VAL A  88      -7.600 -16.132  24.042  1.00  0.67           C  
ATOM   1301  CG2 VAL A  88      -8.994 -15.758  26.130  1.00  0.67           C  
ATOM   1302  H   VAL A  88     -10.354 -13.467  25.375  1.00  0.67           H  
ATOM   1303  HA  VAL A  88      -7.455 -13.689  25.268  1.00  0.67           H  
ATOM   1304  HB  VAL A  88      -9.619 -15.497  24.145  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  88      -7.860 -17.187  24.030  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  88      -7.474 -15.787  23.024  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  88      -6.664 -15.993  24.590  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  88      -9.260 -16.810  26.137  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  88      -8.135 -15.598  26.734  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  88      -9.825 -15.162  26.518  1.00  0.67           H  
ATOM   1311  N   LEU A  89      -6.998 -13.124  22.893  1.00  0.67           N  
ATOM   1312  CA  LEU A  89      -6.688 -12.802  21.515  1.00  0.67           C  
ATOM   1313  C   LEU A  89      -6.261 -14.126  20.898  1.00  0.67           C  
ATOM   1314  O   LEU A  89      -5.164 -14.647  21.159  1.00  0.67           O  
ATOM   1315  CB  LEU A  89      -5.587 -11.737  21.445  1.00  0.67           C  
ATOM   1316  CG  LEU A  89      -5.126 -11.239  20.060  1.00  0.67           C  
ATOM   1317  CD1 LEU A  89      -6.268 -10.596  19.331  1.00  0.67           C  
ATOM   1318  CD2 LEU A  89      -3.979 -10.221  20.247  1.00  0.67           C  
ATOM   1319  H   LEU A  89      -6.251 -13.184  23.573  1.00  0.67           H  
ATOM   1320  HA  LEU A  89      -7.575 -12.448  21.006  1.00  0.67           H  
ATOM   1321 1HB  LEU A  89      -5.905 -10.879  22.017  1.00  0.67           H  
ATOM   1322 2HB  LEU A  89      -4.731 -12.162  21.913  1.00  0.67           H  
ATOM   1323  HG  LEU A  89      -4.778 -12.086  19.463  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  89      -5.895 -10.275  18.373  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  89      -7.069 -11.317  19.193  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  89      -6.636  -9.744  19.890  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  89      -3.643  -9.869  19.272  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  89      -4.332  -9.373  20.836  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  89      -3.153 -10.699  20.763  1.00  0.67           H  
ATOM   1330  N   GLY A  90      -7.180 -14.707  20.135  1.00  0.68           N  
ATOM   1331  CA  GLY A  90      -6.982 -16.031  19.566  1.00  0.68           C  
ATOM   1332  C   GLY A  90      -6.281 -15.917  18.235  1.00  0.68           C  
ATOM   1333  O   GLY A  90      -5.535 -16.811  17.824  1.00  0.68           O  
ATOM   1334  H   GLY A  90      -8.039 -14.187  19.942  1.00  0.68           H  
ATOM   1335 1HA  GLY A  90      -6.390 -16.642  20.249  1.00  0.68           H  
ATOM   1336 2HA  GLY A  90      -7.947 -16.521  19.438  1.00  0.68           H  
ATOM   1337  N   ARG A  91      -6.529 -14.801  17.562  1.00  0.68           N  
ATOM   1338  CA  ARG A  91      -5.903 -14.545  16.271  1.00  0.68           C  
ATOM   1339  C   ARG A  91      -5.513 -13.094  16.094  1.00  0.68           C  
ATOM   1340  O   ARG A  91      -6.230 -12.175  16.500  1.00  0.68           O  
ATOM   1341  CB  ARG A  91      -6.777 -14.968  15.088  1.00  0.68           C  
ATOM   1342  CG  ARG A  91      -7.032 -16.469  14.913  1.00  0.68           C  
ATOM   1343  CD  ARG A  91      -5.783 -17.158  14.458  1.00  0.68           C  
ATOM   1344  NE  ARG A  91      -5.978 -18.573  14.166  1.00  0.68           N  
ATOM   1345  CZ  ARG A  91      -5.906 -19.571  15.073  1.00  0.68           C  
ATOM   1346  NH1 ARG A  91      -5.653 -19.317  16.342  1.00  0.68           N  
ATOM   1347  NH2 ARG A  91      -6.087 -20.826  14.689  1.00  0.68           N  
ATOM   1348  H   ARG A  91      -7.178 -14.130  17.977  1.00  0.68           H  
ATOM   1349  HA  ARG A  91      -4.988 -15.137  16.220  1.00  0.68           H  
ATOM   1350 1HB  ARG A  91      -7.734 -14.473  15.140  1.00  0.68           H  
ATOM   1351 2HB  ARG A  91      -6.294 -14.628  14.170  1.00  0.68           H  
ATOM   1352 1HG  ARG A  91      -7.383 -16.924  15.832  1.00  0.68           H  
ATOM   1353 2HG  ARG A  91      -7.776 -16.605  14.144  1.00  0.68           H  
ATOM   1354 1HD  ARG A  91      -5.434 -16.673  13.544  1.00  0.68           H  
ATOM   1355 2HD  ARG A  91      -5.016 -17.071  15.226  1.00  0.68           H  
ATOM   1356  HE  ARG A  91      -6.179 -18.828  13.210  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  91      -5.516 -18.351  16.683  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  91      -5.600 -20.075  17.005  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  91      -6.281 -21.044  13.722  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  91      -6.032 -21.569  15.367  1.00  0.68           H  
ATOM   1361  N   LEU A  92      -4.380 -12.913  15.439  1.00  0.69           N  
ATOM   1362  CA  LEU A  92      -3.870 -11.616  15.044  1.00  0.69           C  
ATOM   1363  C   LEU A  92      -3.130 -11.853  13.742  1.00  0.69           C  
ATOM   1364  O   LEU A  92      -2.231 -12.698  13.700  1.00  0.69           O  
ATOM   1365  CB  LEU A  92      -2.875 -11.072  16.074  1.00  0.69           C  
ATOM   1366  CG  LEU A  92      -2.328  -9.714  15.754  1.00  0.69           C  
ATOM   1367  CD1 LEU A  92      -3.421  -8.768  15.859  1.00  0.69           C  
ATOM   1368  CD2 LEU A  92      -1.241  -9.339  16.655  1.00  0.69           C  
ATOM   1369  H   LEU A  92      -3.845 -13.725  15.169  1.00  0.69           H  
ATOM   1370  HA  LEU A  92      -4.689 -10.918  14.880  1.00  0.69           H  
ATOM   1371 1HB  LEU A  92      -3.373 -11.014  17.040  1.00  0.69           H  
ATOM   1372 2HB  LEU A  92      -2.037 -11.763  16.153  1.00  0.69           H  
ATOM   1373  HG  LEU A  92      -1.958  -9.701  14.727  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  92      -3.034  -7.818  15.625  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  92      -4.200  -9.051  15.162  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  92      -3.817  -8.762  16.873  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  92      -0.889  -8.345  16.381  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  92      -1.616  -9.327  17.664  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  92      -0.423 -10.052  16.567  1.00  0.69           H  
ATOM   1380  N   ALA A  93      -3.474 -11.141  12.681  1.00  0.69           N  
ATOM   1381  CA  ALA A  93      -2.763 -11.398  11.441  1.00  0.69           C  
ATOM   1382  C   ALA A  93      -2.748 -10.241  10.479  1.00  0.69           C  
ATOM   1383  O   ALA A  93      -3.672  -9.431  10.420  1.00  0.69           O  
ATOM   1384  CB  ALA A  93      -3.383 -12.571  10.759  1.00  0.69           C  
ATOM   1385  H   ALA A  93      -4.241 -10.471  12.739  1.00  0.69           H  
ATOM   1386  HA  ALA A  93      -1.730 -11.633  11.696  1.00  0.69           H  
ATOM   1387 1HB  ALA A  93      -2.831 -12.816   9.853  1.00  0.69           H  
ATOM   1388 2HB  ALA A  93      -3.362 -13.401  11.446  1.00  0.69           H  
ATOM   1389 3HB  ALA A  93      -4.389 -12.326  10.514  1.00  0.69           H  
ATOM   1390  N   VAL A  94      -1.694 -10.203   9.682  1.00  0.71           N  
ATOM   1391  CA  VAL A  94      -1.533  -9.192   8.655  1.00  0.71           C  
ATOM   1392  C   VAL A  94      -1.167  -9.811   7.306  1.00  0.71           C  
ATOM   1393  O   VAL A  94      -0.280 -10.667   7.233  1.00  0.71           O  
ATOM   1394  CB  VAL A  94      -0.436  -8.202   9.088  1.00  0.71           C  
ATOM   1395  CG1 VAL A  94      -0.250  -7.171   8.041  1.00  0.71           C  
ATOM   1396  CG2 VAL A  94      -0.803  -7.562  10.419  1.00  0.71           C  
ATOM   1397  H   VAL A  94      -0.970 -10.899   9.798  1.00  0.71           H  
ATOM   1398  HA  VAL A  94      -2.471  -8.652   8.540  1.00  0.71           H  
ATOM   1399  HB  VAL A  94       0.508  -8.737   9.188  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  94       0.542  -6.492   8.333  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  94       0.020  -7.644   7.125  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  94      -1.180  -6.624   7.902  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  94      -0.017  -6.882  10.698  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  94      -1.739  -7.018  10.313  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  94      -0.907  -8.314  11.192  1.00  0.71           H  
ATOM   1406  N   ASP A  95      -1.833  -9.375   6.237  1.00  0.73           N  
ATOM   1407  CA  ASP A  95      -1.520  -9.844   4.890  1.00  0.73           C  
ATOM   1408  C   ASP A  95      -0.054  -9.585   4.592  1.00  0.73           C  
ATOM   1409  O   ASP A  95       0.476  -8.531   4.938  1.00  0.73           O  
ATOM   1410  CB  ASP A  95      -2.374  -9.142   3.828  1.00  0.73           C  
ATOM   1411  CG  ASP A  95      -2.164  -9.717   2.416  1.00  0.73           C  
ATOM   1412  OD1 ASP A  95      -2.835 -10.673   2.070  1.00  0.73           O  
ATOM   1413  OD2 ASP A  95      -1.313  -9.202   1.684  1.00  0.73           O  
ATOM   1414  H   ASP A  95      -2.579  -8.687   6.345  1.00  0.73           H  
ATOM   1415  HA  ASP A  95      -1.704 -10.915   4.841  1.00  0.73           H  
ATOM   1416 1HB  ASP A  95      -3.427  -9.240   4.089  1.00  0.73           H  
ATOM   1417 2HB  ASP A  95      -2.145  -8.074   3.822  1.00  0.73           H  
ATOM   1418  N   LYS A  96       0.598 -10.495   3.882  1.00  0.77           N  
ATOM   1419  CA  LYS A  96       2.016 -10.331   3.575  1.00  0.77           C  
ATOM   1420  C   LYS A  96       2.353  -9.001   2.899  1.00  0.77           C  
ATOM   1421  O   LYS A  96       3.441  -8.455   3.122  1.00  0.77           O  
ATOM   1422  CB  LYS A  96       2.509 -11.467   2.687  1.00  0.77           C  
ATOM   1423  CG  LYS A  96       2.620 -12.808   3.374  1.00  0.77           C  
ATOM   1424  CD  LYS A  96       3.341 -13.819   2.505  1.00  0.77           C  
ATOM   1425  CE  LYS A  96       2.488 -14.218   1.317  1.00  0.77           C  
ATOM   1426  NZ  LYS A  96       3.138 -15.279   0.486  1.00  0.77           N  
ATOM   1427  H   LYS A  96       0.114 -11.344   3.593  1.00  0.77           H  
ATOM   1428  HA  LYS A  96       2.570 -10.380   4.501  1.00  0.77           H  
ATOM   1429 1HB  LYS A  96       1.818 -11.587   1.849  1.00  0.77           H  
ATOM   1430 2HB  LYS A  96       3.483 -11.212   2.277  1.00  0.77           H  
ATOM   1431 1HG  LYS A  96       3.141 -12.698   4.328  1.00  0.77           H  
ATOM   1432 2HG  LYS A  96       1.631 -13.177   3.568  1.00  0.77           H  
ATOM   1433 1HD  LYS A  96       4.280 -13.397   2.152  1.00  0.77           H  
ATOM   1434 2HD  LYS A  96       3.557 -14.707   3.098  1.00  0.77           H  
ATOM   1435 1HE  LYS A  96       1.536 -14.584   1.683  1.00  0.77           H  
ATOM   1436 2HE  LYS A  96       2.310 -13.342   0.696  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  96       2.535 -15.514  -0.290  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  96       4.022 -14.938   0.134  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  96       3.294 -16.100   1.051  1.00  0.77           H  
ATOM   1440  N   SER A  97       1.442  -8.443   2.091  1.00  0.83           N  
ATOM   1441  CA  SER A  97       1.735  -7.188   1.406  1.00  0.83           C  
ATOM   1442  C   SER A  97       1.946  -6.015   2.370  1.00  0.83           C  
ATOM   1443  O   SER A  97       2.513  -4.993   1.987  1.00  0.83           O  
ATOM   1444  CB  SER A  97       0.627  -6.858   0.425  1.00  0.83           C  
ATOM   1445  OG  SER A  97      -0.576  -6.608   1.089  1.00  0.83           O  
ATOM   1446  H   SER A  97       0.518  -8.876   1.954  1.00  0.83           H  
ATOM   1447  HA  SER A  97       2.657  -7.325   0.840  1.00  0.83           H  
ATOM   1448 1HB  SER A  97       0.912  -5.983  -0.157  1.00  0.83           H  
ATOM   1449 2HB  SER A  97       0.494  -7.688  -0.267  1.00  0.83           H  
ATOM   1450  HG  SER A  97      -0.888  -7.495   1.394  1.00  0.83           H  
ATOM   1451  N   LEU A  98       1.466  -6.145   3.608  1.00  0.89           N  
ATOM   1452  CA  LEU A  98       1.594  -5.101   4.607  1.00  0.89           C  
ATOM   1453  C   LEU A  98       2.635  -5.387   5.681  1.00  0.89           C  
ATOM   1454  O   LEU A  98       2.707  -4.670   6.691  1.00  0.89           O  
ATOM   1455  CB  LEU A  98       0.261  -4.858   5.286  1.00  0.89           C  
ATOM   1456  CG  LEU A  98      -0.836  -4.364   4.434  1.00  0.89           C  
ATOM   1457  CD1 LEU A  98      -2.032  -4.225   5.287  1.00  0.89           C  
ATOM   1458  CD2 LEU A  98      -0.432  -3.063   3.802  1.00  0.89           C  
ATOM   1459  H   LEU A  98       1.024  -7.019   3.884  1.00  0.89           H  
ATOM   1460  HA  LEU A  98       1.886  -4.188   4.094  1.00  0.89           H  
ATOM   1461 1HB  LEU A  98      -0.072  -5.801   5.679  1.00  0.89           H  
ATOM   1462 2HB  LEU A  98       0.403  -4.162   6.111  1.00  0.89           H  
ATOM   1463  HG  LEU A  98      -1.063  -5.084   3.642  1.00  0.89           H  
ATOM   1464 1HD1 LEU A  98      -2.816  -3.842   4.676  1.00  0.89           H  
ATOM   1465 2HD1 LEU A  98      -2.304  -5.195   5.710  1.00  0.89           H  
ATOM   1466 3HD1 LEU A  98      -1.829  -3.541   6.082  1.00  0.89           H  
ATOM   1467 1HD2 LEU A  98      -1.244  -2.688   3.174  1.00  0.89           H  
ATOM   1468 2HD2 LEU A  98      -0.201  -2.336   4.561  1.00  0.89           H  
ATOM   1469 3HD2 LEU A  98       0.449  -3.235   3.193  1.00  0.89           H  
ATOM   1470  N   HIS A  99       3.444  -6.423   5.510  1.00  0.95           N  
ATOM   1471  CA  HIS A  99       4.413  -6.655   6.562  1.00  0.95           C  
ATOM   1472  C   HIS A  99       5.387  -5.489   6.611  1.00  0.95           C  
ATOM   1473  O   HIS A  99       5.760  -4.918   5.586  1.00  0.95           O  
ATOM   1474  CB  HIS A  99       5.118  -8.001   6.396  1.00  0.95           C  
ATOM   1475  CG  HIS A  99       4.212  -9.135   6.732  1.00  0.95           C  
ATOM   1476  ND1 HIS A  99       4.647 -10.440   6.875  1.00  0.95           N  
ATOM   1477  CD2 HIS A  99       2.887  -9.148   6.964  1.00  0.95           C  
ATOM   1478  CE1 HIS A  99       3.598 -11.211   7.170  1.00  0.95           C  
ATOM   1479  NE2 HIS A  99       2.528 -10.441   7.227  1.00  0.95           N  
ATOM   1480  H   HIS A  99       3.398  -7.025   4.683  1.00  0.95           H  
ATOM   1481  HA  HIS A  99       3.898  -6.689   7.522  1.00  0.95           H  
ATOM   1482 1HB  HIS A  99       5.445  -8.116   5.360  1.00  0.95           H  
ATOM   1483 2HB  HIS A  99       5.997  -8.044   7.036  1.00  0.95           H  
ATOM   1484  HD2 HIS A  99       2.231  -8.291   6.932  1.00  0.95           H  
ATOM   1485  HE1 HIS A  99       3.612 -12.292   7.331  1.00  0.95           H  
ATOM   1486  HE2 HIS A  99       1.560 -10.728   7.419  1.00  0.95           H  
ATOM   1487  N   GLY A 100       5.774  -5.110   7.822  1.00  0.99           N  
ATOM   1488  CA  GLY A 100       6.700  -4.002   8.019  1.00  0.99           C  
ATOM   1489  C   GLY A 100       6.016  -2.624   8.036  1.00  0.99           C  
ATOM   1490  O   GLY A 100       6.678  -1.614   8.267  1.00  0.99           O  
ATOM   1491  H   GLY A 100       5.428  -5.612   8.626  1.00  0.99           H  
ATOM   1492 1HA  GLY A 100       7.238  -4.149   8.956  1.00  0.99           H  
ATOM   1493 2HA  GLY A 100       7.447  -4.020   7.226  1.00  0.99           H  
ATOM   1494  N   GLN A 101       4.686  -2.576   7.853  1.00  1.00           N  
ATOM   1495  CA  GLN A 101       3.973  -1.291   7.830  1.00  1.00           C  
ATOM   1496  C   GLN A 101       3.487  -0.857   9.222  1.00  1.00           C  
ATOM   1497  O   GLN A 101       2.896   0.209   9.378  1.00  1.00           O  
ATOM   1498  CB  GLN A 101       2.771  -1.372   6.885  1.00  1.00           C  
ATOM   1499  CG  GLN A 101       3.118  -1.723   5.435  1.00  1.00           C  
ATOM   1500  CD  GLN A 101       3.979  -0.724   4.724  1.00  1.00           C  
ATOM   1501  OE1 GLN A 101       3.653   0.464   4.638  1.00  1.00           O  
ATOM   1502  NE2 GLN A 101       5.098  -1.201   4.192  1.00  1.00           N  
ATOM   1503  H   GLN A 101       4.161  -3.428   7.644  1.00  1.00           H  
ATOM   1504  HA  GLN A 101       4.657  -0.529   7.460  1.00  1.00           H  
ATOM   1505 1HB  GLN A 101       2.078  -2.136   7.245  1.00  1.00           H  
ATOM   1506 2HB  GLN A 101       2.238  -0.422   6.887  1.00  1.00           H  
ATOM   1507 1HG  GLN A 101       3.672  -2.659   5.442  1.00  1.00           H  
ATOM   1508 2HG  GLN A 101       2.201  -1.849   4.881  1.00  1.00           H  
ATOM   1509 1HE2 GLN A 101       5.722  -0.594   3.703  1.00  1.00           H  
ATOM   1510 2HE2 GLN A 101       5.320  -2.181   4.285  1.00  1.00           H  
ATOM   1511  N   GLY A 102       3.696  -1.711  10.227  1.00  0.99           N  
ATOM   1512  CA  GLY A 102       3.306  -1.439  11.617  1.00  0.99           C  
ATOM   1513  C   GLY A 102       1.840  -1.745  11.948  1.00  0.99           C  
ATOM   1514  O   GLY A 102       1.418  -1.636  13.108  1.00  0.99           O  
ATOM   1515  H   GLY A 102       4.179  -2.569  10.013  1.00  0.99           H  
ATOM   1516 1HA  GLY A 102       3.950  -2.017  12.281  1.00  0.99           H  
ATOM   1517 2HA  GLY A 102       3.508  -0.391  11.836  1.00  0.99           H  
ATOM   1518  N   VAL A 103       1.082  -2.203  10.959  1.00  0.95           N  
ATOM   1519  CA  VAL A 103      -0.325  -2.498  11.176  1.00  0.95           C  
ATOM   1520  C   VAL A 103      -0.578  -3.552  12.249  1.00  0.95           C  
ATOM   1521  O   VAL A 103      -1.588  -3.474  12.935  1.00  0.95           O  
ATOM   1522  CB  VAL A 103      -1.008  -2.849   9.841  1.00  0.95           C  
ATOM   1523  CG1 VAL A 103      -0.450  -4.050   9.249  1.00  0.95           C  
ATOM   1524  CG2 VAL A 103      -2.500  -3.099  10.099  1.00  0.95           C  
ATOM   1525  H   VAL A 103       1.480  -2.293  10.036  1.00  0.95           H  
ATOM   1526  HA  VAL A 103      -0.795  -1.573  11.513  1.00  0.95           H  
ATOM   1527  HB  VAL A 103      -0.858  -2.033   9.150  1.00  0.95           H  
ATOM   1528 1HG1 VAL A 103      -0.966  -4.253   8.313  1.00  0.95           H  
ATOM   1529 2HG1 VAL A 103       0.616  -3.910   9.055  1.00  0.95           H  
ATOM   1530 3HG1 VAL A 103      -0.596  -4.855   9.920  1.00  0.95           H  
ATOM   1531 1HG2 VAL A 103      -2.998  -3.347   9.163  1.00  0.95           H  
ATOM   1532 2HG2 VAL A 103      -2.609  -3.931  10.790  1.00  0.95           H  
ATOM   1533 3HG2 VAL A 103      -2.955  -2.207  10.530  1.00  0.95           H  
ATOM   1534  N   ALA A 104       0.340  -4.505  12.447  1.00  0.91           N  
ATOM   1535  CA  ALA A 104       0.125  -5.495  13.501  1.00  0.91           C  
ATOM   1536  C   ALA A 104       0.032  -4.825  14.868  1.00  0.91           C  
ATOM   1537  O   ALA A 104      -0.715  -5.276  15.740  1.00  0.91           O  
ATOM   1538  CB  ALA A 104       1.242  -6.519  13.532  1.00  0.91           C  
ATOM   1539  H   ALA A 104       1.162  -4.541  11.866  1.00  0.91           H  
ATOM   1540  HA  ALA A 104      -0.814  -5.998  13.301  1.00  0.91           H  
ATOM   1541 1HB  ALA A 104       1.036  -7.251  14.315  1.00  0.91           H  
ATOM   1542 2HB  ALA A 104       1.312  -7.028  12.578  1.00  0.91           H  
ATOM   1543 3HB  ALA A 104       2.184  -6.021  13.743  1.00  0.91           H  
ATOM   1544  N   ARG A 105       0.812  -3.752  15.072  1.00  0.86           N  
ATOM   1545  CA  ARG A 105       0.817  -3.092  16.365  1.00  0.86           C  
ATOM   1546  C   ARG A 105      -0.495  -2.358  16.517  1.00  0.86           C  
ATOM   1547  O   ARG A 105      -1.092  -2.343  17.597  1.00  0.86           O  
ATOM   1548  CB  ARG A 105       1.988  -2.119  16.487  1.00  0.86           C  
ATOM   1549  CG  ARG A 105       3.367  -2.775  16.584  1.00  0.86           C  
ATOM   1550  CD  ARG A 105       4.474  -1.774  16.659  1.00  0.86           C  
ATOM   1551  NE  ARG A 105       4.394  -0.942  17.862  1.00  0.86           N  
ATOM   1552  CZ  ARG A 105       4.903  -1.259  19.081  1.00  0.86           C  
ATOM   1553  NH1 ARG A 105       5.545  -2.390  19.281  1.00  0.86           N  
ATOM   1554  NH2 ARG A 105       4.747  -0.417  20.088  1.00  0.86           N  
ATOM   1555  H   ARG A 105       1.359  -3.355  14.314  1.00  0.86           H  
ATOM   1556  HA  ARG A 105       0.898  -3.839  17.153  1.00  0.86           H  
ATOM   1557 1HB  ARG A 105       1.997  -1.453  15.627  1.00  0.86           H  
ATOM   1558 2HB  ARG A 105       1.854  -1.503  17.374  1.00  0.86           H  
ATOM   1559 1HG  ARG A 105       3.414  -3.411  17.460  1.00  0.86           H  
ATOM   1560 2HG  ARG A 105       3.527  -3.374  15.688  1.00  0.86           H  
ATOM   1561 1HD  ARG A 105       5.431  -2.295  16.669  1.00  0.86           H  
ATOM   1562 2HD  ARG A 105       4.428  -1.119  15.789  1.00  0.86           H  
ATOM   1563  HE  ARG A 105       3.910  -0.058  17.779  1.00  0.86           H  
ATOM   1564 1HH1 ARG A 105       5.669  -3.047  18.528  1.00  0.86           H  
ATOM   1565 2HH1 ARG A 105       5.896  -2.608  20.226  1.00  0.86           H  
ATOM   1566 1HH2 ARG A 105       4.255   0.451  19.947  1.00  0.86           H  
ATOM   1567 2HH2 ARG A 105       5.123  -0.639  21.002  1.00  0.86           H  
ATOM   1568  N   ALA A 106      -0.954  -1.759  15.413  1.00  0.82           N  
ATOM   1569  CA  ALA A 106      -2.225  -1.043  15.419  1.00  0.82           C  
ATOM   1570  C   ALA A 106      -3.377  -2.004  15.718  1.00  0.82           C  
ATOM   1571  O   ALA A 106      -4.281  -1.679  16.489  1.00  0.82           O  
ATOM   1572  CB  ALA A 106      -2.451  -0.354  14.087  1.00  0.82           C  
ATOM   1573  H   ALA A 106      -0.392  -1.803  14.561  1.00  0.82           H  
ATOM   1574  HA  ALA A 106      -2.191  -0.292  16.203  1.00  0.82           H  
ATOM   1575 1HB  ALA A 106      -3.393   0.190  14.118  1.00  0.82           H  
ATOM   1576 2HB  ALA A 106      -1.634   0.338  13.892  1.00  0.82           H  
ATOM   1577 3HB  ALA A 106      -2.492  -1.098  13.298  1.00  0.82           H  
ATOM   1578  N   LEU A 107      -3.310  -3.225  15.179  1.00  0.79           N  
ATOM   1579  CA  LEU A 107      -4.376  -4.182  15.437  1.00  0.79           C  
ATOM   1580  C   LEU A 107      -4.421  -4.498  16.934  1.00  0.79           C  
ATOM   1581  O   LEU A 107      -5.505  -4.560  17.521  1.00  0.79           O  
ATOM   1582  CB  LEU A 107      -4.119  -5.498  14.716  1.00  0.79           C  
ATOM   1583  CG  LEU A 107      -4.163  -5.597  13.189  1.00  0.79           C  
ATOM   1584  CD1 LEU A 107      -3.706  -7.017  12.839  1.00  0.79           C  
ATOM   1585  CD2 LEU A 107      -5.540  -5.311  12.635  1.00  0.79           C  
ATOM   1586  H   LEU A 107      -2.549  -3.457  14.542  1.00  0.79           H  
ATOM   1587  HA  LEU A 107      -5.327  -3.756  15.127  1.00  0.79           H  
ATOM   1588 1HB  LEU A 107      -3.113  -5.775  14.978  1.00  0.79           H  
ATOM   1589 2HB  LEU A 107      -4.799  -6.244  15.117  1.00  0.79           H  
ATOM   1590  HG  LEU A 107      -3.471  -4.902  12.770  1.00  0.79           H  
ATOM   1591 1HD1 LEU A 107      -3.675  -7.167  11.813  1.00  0.79           H  
ATOM   1592 2HD1 LEU A 107      -2.722  -7.195  13.241  1.00  0.79           H  
ATOM   1593 3HD1 LEU A 107      -4.401  -7.720  13.267  1.00  0.79           H  
ATOM   1594 1HD2 LEU A 107      -5.519  -5.399  11.556  1.00  0.79           H  
ATOM   1595 2HD2 LEU A 107      -6.243  -6.015  13.020  1.00  0.79           H  
ATOM   1596 3HD2 LEU A 107      -5.839  -4.301  12.911  1.00  0.79           H  
ATOM   1597  N   VAL A 108      -3.243  -4.646  17.564  1.00  0.77           N  
ATOM   1598  CA  VAL A 108      -3.176  -4.921  18.998  1.00  0.77           C  
ATOM   1599  C   VAL A 108      -3.682  -3.752  19.818  1.00  0.77           C  
ATOM   1600  O   VAL A 108      -4.413  -3.950  20.791  1.00  0.77           O  
ATOM   1601  CB  VAL A 108      -1.763  -5.266  19.458  1.00  0.77           C  
ATOM   1602  CG1 VAL A 108      -1.724  -5.339  20.958  1.00  0.77           C  
ATOM   1603  CG2 VAL A 108      -1.378  -6.567  18.904  1.00  0.77           C  
ATOM   1604  H   VAL A 108      -2.376  -4.600  17.020  1.00  0.77           H  
ATOM   1605  HA  VAL A 108      -3.807  -5.785  19.202  1.00  0.77           H  
ATOM   1606  HB  VAL A 108      -1.069  -4.490  19.128  1.00  0.77           H  
ATOM   1607 1HG1 VAL A 108      -0.722  -5.577  21.267  1.00  0.77           H  
ATOM   1608 2HG1 VAL A 108      -2.012  -4.375  21.379  1.00  0.77           H  
ATOM   1609 3HG1 VAL A 108      -2.413  -6.108  21.308  1.00  0.77           H  
ATOM   1610 1HG2 VAL A 108      -0.391  -6.794  19.251  1.00  0.77           H  
ATOM   1611 2HG2 VAL A 108      -2.075  -7.330  19.245  1.00  0.77           H  
ATOM   1612 3HG2 VAL A 108      -1.397  -6.513  17.821  1.00  0.77           H  
ATOM   1613  N   ARG A 109      -3.278  -2.539  19.444  1.00  0.75           N  
ATOM   1614  CA  ARG A 109      -3.738  -1.326  20.107  1.00  0.75           C  
ATOM   1615  C   ARG A 109      -5.251  -1.322  20.183  1.00  0.75           C  
ATOM   1616  O   ARG A 109      -5.843  -1.129  21.254  1.00  0.75           O  
ATOM   1617  CB  ARG A 109      -3.296  -0.103  19.321  1.00  0.75           C  
ATOM   1618  CG  ARG A 109      -3.751   1.221  19.836  1.00  0.75           C  
ATOM   1619  CD  ARG A 109      -3.577   2.290  18.791  1.00  0.75           C  
ATOM   1620  NE  ARG A 109      -4.463   2.078  17.618  1.00  0.75           N  
ATOM   1621  CZ  ARG A 109      -4.263   2.595  16.383  1.00  0.75           C  
ATOM   1622  NH1 ARG A 109      -3.208   3.360  16.144  1.00  0.75           N  
ATOM   1623  NH2 ARG A 109      -5.128   2.330  15.408  1.00  0.75           N  
ATOM   1624  H   ARG A 109      -2.638  -2.453  18.653  1.00  0.75           H  
ATOM   1625  HA  ARG A 109      -3.324  -1.292  21.115  1.00  0.75           H  
ATOM   1626 1HB  ARG A 109      -2.211  -0.089  19.249  1.00  0.75           H  
ATOM   1627 2HB  ARG A 109      -3.679  -0.173  18.313  1.00  0.75           H  
ATOM   1628 1HG  ARG A 109      -4.814   1.158  20.090  1.00  0.75           H  
ATOM   1629 2HG  ARG A 109      -3.172   1.487  20.713  1.00  0.75           H  
ATOM   1630 1HD  ARG A 109      -3.813   3.262  19.223  1.00  0.75           H  
ATOM   1631 2HD  ARG A 109      -2.548   2.287  18.442  1.00  0.75           H  
ATOM   1632  HE  ARG A 109      -5.321   1.503  17.747  1.00  0.75           H  
ATOM   1633 1HH1 ARG A 109      -2.553   3.561  16.886  1.00  0.75           H  
ATOM   1634 2HH1 ARG A 109      -3.062   3.745  15.222  1.00  0.75           H  
ATOM   1635 1HH2 ARG A 109      -5.951   1.710  15.595  1.00  0.75           H  
ATOM   1636 2HH2 ARG A 109      -4.988   2.708  14.490  1.00  0.75           H  
ATOM   1637  N   ASP A 110      -5.871  -1.575  19.034  1.00  0.74           N  
ATOM   1638  CA  ASP A 110      -7.310  -1.586  18.936  1.00  0.74           C  
ATOM   1639  C   ASP A 110      -7.913  -2.776  19.673  1.00  0.74           C  
ATOM   1640  O   ASP A 110      -8.971  -2.644  20.292  1.00  0.74           O  
ATOM   1641  CB  ASP A 110      -7.700  -1.499  17.477  1.00  0.74           C  
ATOM   1642  CG  ASP A 110      -7.303  -0.096  16.998  1.00  0.74           C  
ATOM   1643  OD1 ASP A 110      -6.988   0.704  17.855  1.00  0.74           O  
ATOM   1644  OD2 ASP A 110      -7.279   0.189  15.829  1.00  0.74           O  
ATOM   1645  H   ASP A 110      -5.316  -1.743  18.192  1.00  0.74           H  
ATOM   1646  HA  ASP A 110      -7.683  -0.684  19.415  1.00  0.74           H  
ATOM   1647 1HB  ASP A 110      -7.159  -2.258  16.901  1.00  0.74           H  
ATOM   1648 2HB  ASP A 110      -8.770  -1.662  17.352  1.00  0.74           H  
ATOM   1649  N   ALA A 111      -7.250  -3.941  19.656  1.00  0.72           N  
ATOM   1650  CA  ALA A 111      -7.772  -5.064  20.424  1.00  0.72           C  
ATOM   1651  C   ALA A 111      -7.817  -4.658  21.885  1.00  0.72           C  
ATOM   1652  O   ALA A 111      -8.801  -4.898  22.581  1.00  0.72           O  
ATOM   1653  CB  ALA A 111      -6.909  -6.301  20.247  1.00  0.72           C  
ATOM   1654  H   ALA A 111      -6.404  -4.053  19.100  1.00  0.72           H  
ATOM   1655  HA  ALA A 111      -8.785  -5.265  20.096  1.00  0.72           H  
ATOM   1656 1HB  ALA A 111      -7.314  -7.103  20.827  1.00  0.72           H  
ATOM   1657 2HB  ALA A 111      -6.881  -6.581  19.197  1.00  0.72           H  
ATOM   1658 3HB  ALA A 111      -5.902  -6.087  20.588  1.00  0.72           H  
ATOM   1659  N   GLY A 112      -6.775  -3.947  22.321  1.00  0.72           N  
ATOM   1660  CA  GLY A 112      -6.661  -3.452  23.678  1.00  0.72           C  
ATOM   1661  C   GLY A 112      -7.860  -2.591  24.008  1.00  0.72           C  
ATOM   1662  O   GLY A 112      -8.558  -2.831  24.996  1.00  0.72           O  
ATOM   1663  H   GLY A 112      -5.999  -3.777  21.684  1.00  0.72           H  
ATOM   1664 1HA  GLY A 112      -6.595  -4.289  24.366  1.00  0.72           H  
ATOM   1665 2HA  GLY A 112      -5.748  -2.865  23.769  1.00  0.72           H  
ATOM   1666  N   LEU A 113      -8.126  -1.603  23.153  1.00  0.72           N  
ATOM   1667  CA  LEU A 113      -9.246  -0.700  23.372  1.00  0.72           C  
ATOM   1668  C   LEU A 113     -10.584  -1.426  23.385  1.00  0.72           C  
ATOM   1669  O   LEU A 113     -11.434  -1.124  24.228  1.00  0.72           O  
ATOM   1670  CB  LEU A 113      -9.264   0.366  22.280  1.00  0.72           C  
ATOM   1671  CG  LEU A 113      -8.142   1.372  22.352  1.00  0.72           C  
ATOM   1672  CD1 LEU A 113      -8.147   2.234  21.099  1.00  0.72           C  
ATOM   1673  CD2 LEU A 113      -8.343   2.209  23.599  1.00  0.72           C  
ATOM   1674  H   LEU A 113      -7.504  -1.467  22.352  1.00  0.72           H  
ATOM   1675  HA  LEU A 113      -9.112  -0.212  24.330  1.00  0.72           H  
ATOM   1676 1HB  LEU A 113      -9.202  -0.132  21.314  1.00  0.72           H  
ATOM   1677 2HB  LEU A 113     -10.208   0.904  22.330  1.00  0.72           H  
ATOM   1678  HG  LEU A 113      -7.183   0.857  22.402  1.00  0.72           H  
ATOM   1679 1HD1 LEU A 113      -7.343   2.958  21.153  1.00  0.72           H  
ATOM   1680 2HD1 LEU A 113      -8.002   1.601  20.218  1.00  0.72           H  
ATOM   1681 3HD1 LEU A 113      -9.098   2.754  21.019  1.00  0.72           H  
ATOM   1682 1HD2 LEU A 113      -7.552   2.944  23.683  1.00  0.72           H  
ATOM   1683 2HD2 LEU A 113      -9.301   2.721  23.545  1.00  0.72           H  
ATOM   1684 3HD2 LEU A 113      -8.325   1.568  24.477  1.00  0.72           H  
ATOM   1685  N   ARG A 114     -10.771  -2.419  22.512  1.00  0.74           N  
ATOM   1686  CA  ARG A 114     -12.043  -3.129  22.522  1.00  0.74           C  
ATOM   1687  C   ARG A 114     -12.206  -3.890  23.821  1.00  0.74           C  
ATOM   1688  O   ARG A 114     -13.294  -3.917  24.398  1.00  0.74           O  
ATOM   1689  CB  ARG A 114     -12.162  -4.105  21.364  1.00  0.74           C  
ATOM   1690  CG  ARG A 114     -12.255  -3.473  19.990  1.00  0.74           C  
ATOM   1691  CD  ARG A 114     -13.443  -2.601  19.867  1.00  0.74           C  
ATOM   1692  NE  ARG A 114     -13.599  -2.094  18.518  1.00  0.74           N  
ATOM   1693  CZ  ARG A 114     -14.419  -1.087  18.161  1.00  0.74           C  
ATOM   1694  NH1 ARG A 114     -15.152  -0.455  19.067  1.00  0.74           N  
ATOM   1695  NH2 ARG A 114     -14.486  -0.724  16.887  1.00  0.74           N  
ATOM   1696  H   ARG A 114     -10.050  -2.649  21.827  1.00  0.74           H  
ATOM   1697  HA  ARG A 114     -12.848  -2.398  22.442  1.00  0.74           H  
ATOM   1698 1HB  ARG A 114     -11.284  -4.753  21.358  1.00  0.74           H  
ATOM   1699 2HB  ARG A 114     -13.036  -4.739  21.503  1.00  0.74           H  
ATOM   1700 1HG  ARG A 114     -11.377  -2.865  19.809  1.00  0.74           H  
ATOM   1701 2HG  ARG A 114     -12.320  -4.255  19.235  1.00  0.74           H  
ATOM   1702 1HD  ARG A 114     -14.340  -3.162  20.128  1.00  0.74           H  
ATOM   1703 2HD  ARG A 114     -13.335  -1.752  20.539  1.00  0.74           H  
ATOM   1704  HE  ARG A 114     -13.057  -2.540  17.788  1.00  0.74           H  
ATOM   1705 1HH1 ARG A 114     -15.097  -0.703  20.068  1.00  0.74           H  
ATOM   1706 2HH1 ARG A 114     -15.759   0.297  18.782  1.00  0.74           H  
ATOM   1707 1HH2 ARG A 114     -13.918  -1.198  16.192  1.00  0.74           H  
ATOM   1708 2HH2 ARG A 114     -15.092   0.032  16.607  1.00  0.74           H  
ATOM   1709  N   VAL A 115     -11.121  -4.466  24.323  1.00  0.76           N  
ATOM   1710  CA  VAL A 115     -11.185  -5.200  25.569  1.00  0.76           C  
ATOM   1711  C   VAL A 115     -11.505  -4.285  26.730  1.00  0.76           C  
ATOM   1712  O   VAL A 115     -12.285  -4.648  27.608  1.00  0.76           O  
ATOM   1713  CB  VAL A 115      -9.917  -5.978  25.827  1.00  0.76           C  
ATOM   1714  CG1 VAL A 115      -9.986  -6.552  27.212  1.00  0.76           C  
ATOM   1715  CG2 VAL A 115      -9.851  -7.051  24.789  1.00  0.76           C  
ATOM   1716  H   VAL A 115     -10.236  -4.422  23.810  1.00  0.76           H  
ATOM   1717  HA  VAL A 115     -11.989  -5.931  25.482  1.00  0.76           H  
ATOM   1718  HB  VAL A 115      -9.041  -5.326  25.762  1.00  0.76           H  
ATOM   1719 1HG1 VAL A 115      -9.108  -7.128  27.441  1.00  0.76           H  
ATOM   1720 2HG1 VAL A 115     -10.074  -5.737  27.888  1.00  0.76           H  
ATOM   1721 3HG1 VAL A 115     -10.858  -7.181  27.300  1.00  0.76           H  
ATOM   1722 1HG2 VAL A 115      -9.000  -7.660  24.913  1.00  0.76           H  
ATOM   1723 2HG2 VAL A 115     -10.728  -7.638  24.881  1.00  0.76           H  
ATOM   1724 3HG2 VAL A 115      -9.824  -6.609  23.816  1.00  0.76           H  
ATOM   1725  N   ILE A 116     -10.906  -3.102  26.741  1.00  0.80           N  
ATOM   1726  CA  ILE A 116     -11.180  -2.131  27.785  1.00  0.80           C  
ATOM   1727  C   ILE A 116     -12.670  -1.765  27.756  1.00  0.80           C  
ATOM   1728  O   ILE A 116     -13.324  -1.750  28.800  1.00  0.80           O  
ATOM   1729  CB  ILE A 116     -10.302  -0.881  27.595  1.00  0.80           C  
ATOM   1730  CG1 ILE A 116      -8.814  -1.224  27.857  1.00  0.80           C  
ATOM   1731  CG2 ILE A 116     -10.764   0.209  28.551  1.00  0.80           C  
ATOM   1732  CD1 ILE A 116      -7.856  -0.167  27.357  1.00  0.80           C  
ATOM   1733  H   ILE A 116     -10.238  -2.876  26.002  1.00  0.80           H  
ATOM   1734  HA  ILE A 116     -10.957  -2.576  28.750  1.00  0.80           H  
ATOM   1735  HB  ILE A 116     -10.388  -0.531  26.568  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 116      -8.670  -1.319  28.933  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 116      -8.569  -2.177  27.393  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 116     -10.150   1.097  28.413  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 116     -11.810   0.458  28.350  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 116     -10.667  -0.144  29.579  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 116      -6.850  -0.450  27.591  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 116      -7.955  -0.066  26.287  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 116      -8.077   0.777  27.819  1.00  0.80           H  
ATOM   1744  N   GLN A 117     -13.225  -1.523  26.559  1.00  0.85           N  
ATOM   1745  CA  GLN A 117     -14.647  -1.185  26.436  1.00  0.85           C  
ATOM   1746  C   GLN A 117     -15.522  -2.324  26.970  1.00  0.85           C  
ATOM   1747  O   GLN A 117     -16.525  -2.098  27.646  1.00  0.85           O  
ATOM   1748  CB  GLN A 117     -14.997  -0.918  24.967  1.00  0.85           C  
ATOM   1749  CG  GLN A 117     -14.390   0.357  24.396  1.00  0.85           C  
ATOM   1750  CD  GLN A 117     -14.611   0.527  22.874  1.00  0.85           C  
ATOM   1751  OE1 GLN A 117     -14.942  -0.417  22.120  1.00  0.85           O  
ATOM   1752  NE2 GLN A 117     -14.411   1.766  22.422  1.00  0.85           N  
ATOM   1753  H   GLN A 117     -12.640  -1.545  25.721  1.00  0.85           H  
ATOM   1754  HA  GLN A 117     -14.846  -0.289  27.031  1.00  0.85           H  
ATOM   1755 1HB  GLN A 117     -14.650  -1.750  24.361  1.00  0.85           H  
ATOM   1756 2HB  GLN A 117     -16.077  -0.863  24.857  1.00  0.85           H  
ATOM   1757 1HG  GLN A 117     -14.853   1.206  24.899  1.00  0.85           H  
ATOM   1758 2HG  GLN A 117     -13.325   0.358  24.593  1.00  0.85           H  
ATOM   1759 1HE2 GLN A 117     -14.522   1.990  21.455  1.00  0.85           H  
ATOM   1760 2HE2 GLN A 117     -14.143   2.488  23.062  1.00  0.85           H  
ATOM   1761  N   VAL A 118     -15.118  -3.561  26.694  1.00  0.92           N  
ATOM   1762  CA  VAL A 118     -15.820  -4.725  27.213  1.00  0.92           C  
ATOM   1763  C   VAL A 118     -15.728  -4.803  28.729  1.00  0.92           C  
ATOM   1764  O   VAL A 118     -16.733  -5.022  29.417  1.00  0.92           O  
ATOM   1765  CB  VAL A 118     -15.250  -6.015  26.595  1.00  0.92           C  
ATOM   1766  CG1 VAL A 118     -15.787  -7.210  27.293  1.00  0.92           C  
ATOM   1767  CG2 VAL A 118     -15.642  -6.083  25.136  1.00  0.92           C  
ATOM   1768  H   VAL A 118     -14.304  -3.698  26.092  1.00  0.92           H  
ATOM   1769  HA  VAL A 118     -16.871  -4.643  26.934  1.00  0.92           H  
ATOM   1770  HB  VAL A 118     -14.171  -6.017  26.691  1.00  0.92           H  
ATOM   1771 1HG1 VAL A 118     -15.372  -8.114  26.845  1.00  0.92           H  
ATOM   1772 2HG1 VAL A 118     -15.490  -7.152  28.332  1.00  0.92           H  
ATOM   1773 3HG1 VAL A 118     -16.873  -7.230  27.217  1.00  0.92           H  
ATOM   1774 1HG2 VAL A 118     -15.234  -6.990  24.694  1.00  0.92           H  
ATOM   1775 2HG2 VAL A 118     -16.728  -6.092  25.059  1.00  0.92           H  
ATOM   1776 3HG2 VAL A 118     -15.257  -5.224  24.614  1.00  0.92           H  
ATOM   1777  N   ALA A 119     -14.530  -4.569  29.256  1.00  0.98           N  
ATOM   1778  CA  ALA A 119     -14.268  -4.640  30.681  1.00  0.98           C  
ATOM   1779  C   ALA A 119     -15.146  -3.707  31.478  1.00  0.98           C  
ATOM   1780  O   ALA A 119     -15.673  -4.075  32.536  1.00  0.98           O  
ATOM   1781  CB  ALA A 119     -12.846  -4.266  30.946  1.00  0.98           C  
ATOM   1782  H   ALA A 119     -13.750  -4.374  28.632  1.00  0.98           H  
ATOM   1783  HA  ALA A 119     -14.457  -5.660  30.999  1.00  0.98           H  
ATOM   1784 1HB  ALA A 119     -12.659  -4.360  32.015  1.00  0.98           H  
ATOM   1785 2HB  ALA A 119     -12.190  -4.917  30.383  1.00  0.98           H  
ATOM   1786 3HB  ALA A 119     -12.672  -3.246  30.636  1.00  0.98           H  
ATOM   1787  N   GLU A 120     -15.412  -2.535  30.912  1.00  1.03           N  
ATOM   1788  CA  GLU A 120     -16.255  -1.545  31.561  1.00  1.03           C  
ATOM   1789  C   GLU A 120     -17.675  -2.070  31.784  1.00  1.03           C  
ATOM   1790  O   GLU A 120     -18.398  -1.541  32.632  1.00  1.03           O  
ATOM   1791  CB  GLU A 120     -16.298  -0.238  30.752  1.00  1.03           C  
ATOM   1792  CG  GLU A 120     -14.985   0.565  30.761  1.00  1.03           C  
ATOM   1793  CD  GLU A 120     -15.039   1.844  29.935  1.00  1.03           C  
ATOM   1794  OE1 GLU A 120     -16.043   2.095  29.308  1.00  1.03           O  
ATOM   1795  OE2 GLU A 120     -14.069   2.568  29.940  1.00  1.03           O  
ATOM   1796  H   GLU A 120     -14.947  -2.298  30.031  1.00  1.03           H  
ATOM   1797  HA  GLU A 120     -15.824  -1.321  32.536  1.00  1.03           H  
ATOM   1798 1HB  GLU A 120     -16.538  -0.468  29.714  1.00  1.03           H  
ATOM   1799 2HB  GLU A 120     -17.090   0.402  31.137  1.00  1.03           H  
ATOM   1800 1HG  GLU A 120     -14.747   0.826  31.790  1.00  1.03           H  
ATOM   1801 2HG  GLU A 120     -14.185  -0.063  30.389  1.00  1.03           H  
ATOM   1802  N   THR A 121     -18.096  -3.078  31.011  1.00  1.04           N  
ATOM   1803  CA  THR A 121     -19.435  -3.606  31.154  1.00  1.04           C  
ATOM   1804  C   THR A 121     -19.472  -4.994  31.822  1.00  1.04           C  
ATOM   1805  O   THR A 121     -20.501  -5.356  32.401  1.00  1.04           O  
ATOM   1806  CB  THR A 121     -20.106  -3.686  29.769  1.00  1.04           C  
ATOM   1807  OG1 THR A 121     -19.401  -4.614  28.928  1.00  1.04           O  
ATOM   1808  CG2 THR A 121     -20.042  -2.312  29.116  1.00  1.04           C  
ATOM   1809  H   THR A 121     -17.473  -3.506  30.332  1.00  1.04           H  
ATOM   1810  HA  THR A 121     -20.011  -2.922  31.777  1.00  1.04           H  
ATOM   1811  HB  THR A 121     -21.142  -4.001  29.872  1.00  1.04           H  
ATOM   1812  HG1 THR A 121     -18.436  -4.550  29.094  1.00  1.04           H  
ATOM   1813 1HG2 THR A 121     -20.507  -2.355  28.133  1.00  1.04           H  
ATOM   1814 2HG2 THR A 121     -20.567  -1.589  29.737  1.00  1.04           H  
ATOM   1815 3HG2 THR A 121     -18.996  -2.009  29.008  1.00  1.04           H  
ATOM   1816  N   ILE A 122     -18.367  -5.772  31.767  1.00  1.01           N  
ATOM   1817  CA  ILE A 122     -18.421  -7.122  32.360  1.00  1.01           C  
ATOM   1818  C   ILE A 122     -17.378  -7.472  33.455  1.00  1.01           C  
ATOM   1819  O   ILE A 122     -17.453  -8.566  34.016  1.00  1.01           O  
ATOM   1820  CB  ILE A 122     -18.381  -8.226  31.288  1.00  1.01           C  
ATOM   1821  CG1 ILE A 122     -17.132  -8.200  30.571  1.00  1.01           C  
ATOM   1822  CG2 ILE A 122     -19.527  -8.042  30.307  1.00  1.01           C  
ATOM   1823  CD1 ILE A 122     -16.931  -9.409  29.685  1.00  1.01           C  
ATOM   1824  H   ILE A 122     -17.548  -5.444  31.260  1.00  1.01           H  
ATOM   1825  HA  ILE A 122     -19.393  -7.218  32.838  1.00  1.01           H  
ATOM   1826  HB  ILE A 122     -18.471  -9.198  31.772  1.00  1.01           H  
ATOM   1827 1HG1 ILE A 122     -17.105  -7.319  29.972  1.00  1.01           H  
ATOM   1828 2HG1 ILE A 122     -16.348  -8.143  31.298  1.00  1.01           H  
ATOM   1829 1HG2 ILE A 122     -19.498  -8.835  29.562  1.00  1.01           H  
ATOM   1830 2HG2 ILE A 122     -20.474  -8.080  30.843  1.00  1.01           H  
ATOM   1831 3HG2 ILE A 122     -19.432  -7.081  29.807  1.00  1.01           H  
ATOM   1832 1HD1 ILE A 122     -15.981  -9.345  29.177  1.00  1.01           H  
ATOM   1833 2HD1 ILE A 122     -16.950 -10.311  30.298  1.00  1.01           H  
ATOM   1834 3HD1 ILE A 122     -17.728  -9.455  28.947  1.00  1.01           H  
ATOM   1835  N   GLY A 123     -16.415  -6.593  33.780  1.00  0.94           N  
ATOM   1836  CA  GLY A 123     -15.452  -6.926  34.849  1.00  0.94           C  
ATOM   1837  C   GLY A 123     -14.136  -7.642  34.469  1.00  0.94           C  
ATOM   1838  O   GLY A 123     -13.501  -8.251  35.329  1.00  0.94           O  
ATOM   1839  H   GLY A 123     -16.332  -5.694  33.311  1.00  0.94           H  
ATOM   1840 1HA  GLY A 123     -15.193  -5.996  35.357  1.00  0.94           H  
ATOM   1841 2HA  GLY A 123     -15.968  -7.527  35.595  1.00  0.94           H  
ATOM   1842  N   ILE A 124     -13.722  -7.566  33.212  1.00  0.87           N  
ATOM   1843  CA  ILE A 124     -12.470  -8.199  32.748  1.00  0.87           C  
ATOM   1844  C   ILE A 124     -11.225  -7.632  33.444  1.00  0.87           C  
ATOM   1845  O   ILE A 124     -11.132  -6.427  33.656  1.00  0.87           O  
ATOM   1846  CB  ILE A 124     -12.306  -8.018  31.218  1.00  0.87           C  
ATOM   1847  CG1 ILE A 124     -13.386  -8.720  30.476  1.00  0.87           C  
ATOM   1848  CG2 ILE A 124     -10.966  -8.420  30.756  1.00  0.87           C  
ATOM   1849  CD1 ILE A 124     -13.402 -10.211  30.683  1.00  0.87           C  
ATOM   1850  H   ILE A 124     -14.293  -7.056  32.558  1.00  0.87           H  
ATOM   1851  HA  ILE A 124     -12.521  -9.262  32.970  1.00  0.87           H  
ATOM   1852  HB  ILE A 124     -12.420  -7.000  30.993  1.00  0.87           H  
ATOM   1853 1HG1 ILE A 124     -14.304  -8.315  30.789  1.00  0.87           H  
ATOM   1854 2HG1 ILE A 124     -13.273  -8.506  29.420  1.00  0.87           H  
ATOM   1855 1HG2 ILE A 124     -10.871  -8.242  29.693  1.00  0.87           H  
ATOM   1856 2HG2 ILE A 124     -10.236  -7.829  31.266  1.00  0.87           H  
ATOM   1857 3HG2 ILE A 124     -10.810  -9.469  30.962  1.00  0.87           H  
ATOM   1858 1HD1 ILE A 124     -14.211 -10.661  30.116  1.00  0.87           H  
ATOM   1859 2HD1 ILE A 124     -12.459 -10.640  30.356  1.00  0.87           H  
ATOM   1860 3HD1 ILE A 124     -13.547 -10.411  31.726  1.00  0.87           H  
ATOM   1861  N   ARG A 125     -10.307  -8.503  33.889  1.00  0.79           N  
ATOM   1862  CA  ARG A 125      -9.052  -8.062  34.499  1.00  0.79           C  
ATOM   1863  C   ARG A 125      -8.019  -7.619  33.464  1.00  0.79           C  
ATOM   1864  O   ARG A 125      -7.288  -6.640  33.671  1.00  0.79           O  
ATOM   1865  CB  ARG A 125      -8.424  -9.152  35.331  1.00  0.79           C  
ATOM   1866  CG  ARG A 125      -7.060  -8.768  35.917  1.00  0.79           C  
ATOM   1867  CD  ARG A 125      -7.147  -7.608  36.842  1.00  0.79           C  
ATOM   1868  NE  ARG A 125      -5.842  -7.268  37.407  1.00  0.79           N  
ATOM   1869  CZ  ARG A 125      -5.583  -6.164  38.137  1.00  0.79           C  
ATOM   1870  NH1 ARG A 125      -6.543  -5.303  38.388  1.00  0.79           N  
ATOM   1871  NH2 ARG A 125      -4.367  -5.945  38.605  1.00  0.79           N  
ATOM   1872  H   ARG A 125     -10.432  -9.501  33.736  1.00  0.79           H  
ATOM   1873  HA  ARG A 125      -9.273  -7.215  35.150  1.00  0.79           H  
ATOM   1874 1HB  ARG A 125      -9.088  -9.430  36.146  1.00  0.79           H  
ATOM   1875 2HB  ARG A 125      -8.281 -10.026  34.705  1.00  0.79           H  
ATOM   1876 1HG  ARG A 125      -6.643  -9.609  36.463  1.00  0.79           H  
ATOM   1877 2HG  ARG A 125      -6.384  -8.502  35.103  1.00  0.79           H  
ATOM   1878 1HD  ARG A 125      -7.517  -6.740  36.298  1.00  0.79           H  
ATOM   1879 2HD  ARG A 125      -7.826  -7.839  37.659  1.00  0.79           H  
ATOM   1880  HE  ARG A 125      -5.078  -7.913  37.245  1.00  0.79           H  
ATOM   1881 1HH1 ARG A 125      -7.475  -5.469  38.034  1.00  0.79           H  
ATOM   1882 2HH1 ARG A 125      -6.350  -4.477  38.936  1.00  0.79           H  
ATOM   1883 1HH2 ARG A 125      -3.622  -6.603  38.415  1.00  0.79           H  
ATOM   1884 2HH2 ARG A 125      -4.180  -5.117  39.152  1.00  0.79           H  
ATOM   1885  N   GLY A 126      -7.946  -8.375  32.362  1.00  0.72           N  
ATOM   1886  CA  GLY A 126      -6.955  -8.117  31.308  1.00  0.72           C  
ATOM   1887  C   GLY A 126      -7.117  -8.989  30.067  1.00  0.72           C  
ATOM   1888  O   GLY A 126      -8.219  -9.442  29.737  1.00  0.72           O  
ATOM   1889  H   GLY A 126      -8.580  -9.174  32.298  1.00  0.72           H  
ATOM   1890 1HA  GLY A 126      -6.987  -7.072  31.012  1.00  0.72           H  
ATOM   1891 2HA  GLY A 126      -5.967  -8.292  31.721  1.00  0.72           H  
ATOM   1892  N   MET A 127      -6.008  -9.160  29.348  1.00  0.68           N  
ATOM   1893  CA  MET A 127      -5.994  -9.947  28.119  1.00  0.68           C  
ATOM   1894  C   MET A 127      -5.007 -11.096  28.181  1.00  0.68           C  
ATOM   1895  O   MET A 127      -3.973 -11.032  28.858  1.00  0.68           O  
ATOM   1896  CB  MET A 127      -5.680  -9.126  26.865  1.00  0.68           C  
ATOM   1897  CG  MET A 127      -6.659  -8.141  26.462  1.00  0.68           C  
ATOM   1898  SD  MET A 127      -6.140  -7.266  24.942  1.00  0.68           S  
ATOM   1899  CE  MET A 127      -6.225  -8.597  23.750  1.00  0.68           C  
ATOM   1900  H   MET A 127      -5.142  -8.744  29.692  1.00  0.68           H  
ATOM   1901  HA  MET A 127      -6.977 -10.382  27.995  1.00  0.68           H  
ATOM   1902 1HB  MET A 127      -4.781  -8.616  26.979  1.00  0.68           H  
ATOM   1903 2HB  MET A 127      -5.556  -9.813  26.022  1.00  0.68           H  
ATOM   1904 1HG  MET A 127      -7.590  -8.667  26.279  1.00  0.68           H  
ATOM   1905 2HG  MET A 127      -6.810  -7.422  27.257  1.00  0.68           H  
ATOM   1906 1HE  MET A 127      -5.948  -8.224  22.764  1.00  0.68           H  
ATOM   1907 2HE  MET A 127      -5.537  -9.394  24.045  1.00  0.68           H  
ATOM   1908 3HE  MET A 127      -7.237  -8.993  23.719  1.00  0.68           H  
ATOM   1909  N   LEU A 128      -5.347 -12.132  27.428  1.00  0.67           N  
ATOM   1910  CA  LEU A 128      -4.551 -13.342  27.242  1.00  0.67           C  
ATOM   1911  C   LEU A 128      -4.290 -13.559  25.759  1.00  0.67           C  
ATOM   1912  O   LEU A 128      -5.214 -13.504  24.962  1.00  0.67           O  
ATOM   1913  CB  LEU A 128      -5.294 -14.542  27.804  1.00  0.67           C  
ATOM   1914  CG  LEU A 128      -4.656 -15.887  27.600  1.00  0.67           C  
ATOM   1915  CD1 LEU A 128      -3.393 -15.935  28.387  1.00  0.67           C  
ATOM   1916  CD2 LEU A 128      -5.619 -16.963  28.031  1.00  0.67           C  
ATOM   1917  H   LEU A 128      -6.237 -12.058  26.933  1.00  0.67           H  
ATOM   1918  HA  LEU A 128      -3.598 -13.225  27.754  1.00  0.67           H  
ATOM   1919 1HB  LEU A 128      -5.402 -14.396  28.877  1.00  0.67           H  
ATOM   1920 2HB  LEU A 128      -6.274 -14.563  27.365  1.00  0.67           H  
ATOM   1921  HG  LEU A 128      -4.409 -16.028  26.552  1.00  0.67           H  
ATOM   1922 1HD1 LEU A 128      -2.921 -16.894  28.272  1.00  0.67           H  
ATOM   1923 2HD1 LEU A 128      -2.717 -15.153  28.045  1.00  0.67           H  
ATOM   1924 3HD1 LEU A 128      -3.644 -15.776  29.418  1.00  0.67           H  
ATOM   1925 1HD2 LEU A 128      -5.163 -17.937  27.900  1.00  0.67           H  
ATOM   1926 2HD2 LEU A 128      -5.867 -16.821  29.058  1.00  0.67           H  
ATOM   1927 3HD2 LEU A 128      -6.513 -16.913  27.439  1.00  0.67           H  
ATOM   1928  N   VAL A 129      -3.049 -13.758  25.377  1.00  0.67           N  
ATOM   1929  CA  VAL A 129      -2.723 -13.930  23.972  1.00  0.67           C  
ATOM   1930  C   VAL A 129      -2.099 -15.258  23.641  1.00  0.67           C  
ATOM   1931  O   VAL A 129      -1.160 -15.684  24.307  1.00  0.67           O  
ATOM   1932  CB  VAL A 129      -1.726 -12.866  23.554  1.00  0.67           C  
ATOM   1933  CG1 VAL A 129      -1.346 -13.055  22.171  1.00  0.67           C  
ATOM   1934  CG2 VAL A 129      -2.288 -11.547  23.752  1.00  0.67           C  
ATOM   1935  H   VAL A 129      -2.312 -13.763  26.072  1.00  0.67           H  
ATOM   1936  HA  VAL A 129      -3.635 -13.827  23.384  1.00  0.67           H  
ATOM   1937  HB  VAL A 129      -0.827 -12.961  24.157  1.00  0.67           H  
ATOM   1938 1HG1 VAL A 129      -0.655 -12.304  21.954  1.00  0.67           H  
ATOM   1939 2HG1 VAL A 129      -0.882 -14.021  22.026  1.00  0.67           H  
ATOM   1940 3HG1 VAL A 129      -2.220 -12.965  21.523  1.00  0.67           H  
ATOM   1941 1HG2 VAL A 129      -1.543 -10.818  23.450  1.00  0.67           H  
ATOM   1942 2HG2 VAL A 129      -3.165 -11.412  23.170  1.00  0.67           H  
ATOM   1943 3HG2 VAL A 129      -2.534 -11.430  24.801  1.00  0.67           H  
ATOM   1944  N   HIS A 130      -2.594 -15.915  22.592  1.00  0.68           N  
ATOM   1945  CA  HIS A 130      -1.949 -17.157  22.178  1.00  0.68           C  
ATOM   1946  C   HIS A 130      -1.014 -16.914  20.997  1.00  0.68           C  
ATOM   1947  O   HIS A 130      -1.460 -16.691  19.870  1.00  0.68           O  
ATOM   1948  CB  HIS A 130      -2.978 -18.226  21.789  1.00  0.68           C  
ATOM   1949  CG  HIS A 130      -2.379 -19.588  21.459  1.00  0.68           C  
ATOM   1950  ND1 HIS A 130      -3.110 -20.595  20.847  1.00  0.68           N  
ATOM   1951  CD2 HIS A 130      -1.139 -20.102  21.665  1.00  0.68           C  
ATOM   1952  CE1 HIS A 130      -2.339 -21.661  20.692  1.00  0.68           C  
ATOM   1953  NE2 HIS A 130      -1.145 -21.387  21.180  1.00  0.68           N  
ATOM   1954  H   HIS A 130      -3.399 -15.535  22.081  1.00  0.68           H  
ATOM   1955  HA  HIS A 130      -1.336 -17.546  22.985  1.00  0.68           H  
ATOM   1956 1HB  HIS A 130      -3.703 -18.352  22.579  1.00  0.68           H  
ATOM   1957 2HB  HIS A 130      -3.524 -17.884  20.909  1.00  0.68           H  
ATOM   1958  HD2 HIS A 130      -0.292 -19.592  22.131  1.00  0.68           H  
ATOM   1959  HE1 HIS A 130      -2.640 -22.604  20.240  1.00  0.68           H  
ATOM   1960  HE2 HIS A 130      -0.353 -22.013  21.199  1.00  0.68           H  
ATOM   1961  N   ALA A 131       0.290 -16.909  21.253  1.00  0.70           N  
ATOM   1962  CA  ALA A 131       1.240 -16.709  20.178  1.00  0.70           C  
ATOM   1963  C   ALA A 131       1.328 -18.025  19.435  1.00  0.70           C  
ATOM   1964  O   ALA A 131       1.304 -19.070  20.071  1.00  0.70           O  
ATOM   1965  CB  ALA A 131       2.585 -16.294  20.727  1.00  0.70           C  
ATOM   1966  H   ALA A 131       0.638 -17.092  22.195  1.00  0.70           H  
ATOM   1967  HA  ALA A 131       0.865 -15.947  19.496  1.00  0.70           H  
ATOM   1968 1HB  ALA A 131       3.290 -16.174  19.925  1.00  0.70           H  
ATOM   1969 2HB  ALA A 131       2.477 -15.358  21.253  1.00  0.70           H  
ATOM   1970 3HB  ALA A 131       2.941 -17.063  21.410  1.00  0.70           H  
ATOM   1971  N   LEU A 132       1.450 -18.007  18.115  1.00  0.73           N  
ATOM   1972  CA  LEU A 132       1.564 -19.276  17.397  1.00  0.73           C  
ATOM   1973  C   LEU A 132       3.001 -19.626  16.996  1.00  0.73           C  
ATOM   1974  O   LEU A 132       3.248 -20.662  16.378  1.00  0.73           O  
ATOM   1975  CB  LEU A 132       0.658 -19.245  16.167  1.00  0.73           C  
ATOM   1976  CG  LEU A 132      -0.854 -19.012  16.483  1.00  0.73           C  
ATOM   1977  CD1 LEU A 132      -1.653 -18.984  15.174  1.00  0.73           C  
ATOM   1978  CD2 LEU A 132      -1.355 -20.093  17.435  1.00  0.73           C  
ATOM   1979  H   LEU A 132       1.443 -17.134  17.609  1.00  0.73           H  
ATOM   1980  HA  LEU A 132       1.203 -20.069  18.051  1.00  0.73           H  
ATOM   1981 1HB  LEU A 132       0.992 -18.446  15.507  1.00  0.73           H  
ATOM   1982 2HB  LEU A 132       0.751 -20.193  15.639  1.00  0.73           H  
ATOM   1983  HG  LEU A 132      -0.976 -18.039  16.968  1.00  0.73           H  
ATOM   1984 1HD1 LEU A 132      -2.704 -18.799  15.393  1.00  0.73           H  
ATOM   1985 2HD1 LEU A 132      -1.272 -18.193  14.542  1.00  0.73           H  
ATOM   1986 3HD1 LEU A 132      -1.551 -19.939  14.661  1.00  0.73           H  
ATOM   1987 1HD2 LEU A 132      -2.408 -19.915  17.668  1.00  0.73           H  
ATOM   1988 2HD2 LEU A 132      -1.246 -21.071  16.972  1.00  0.73           H  
ATOM   1989 3HD2 LEU A 132      -0.774 -20.063  18.359  1.00  0.73           H  
ATOM   1990  N   SER A 133       3.938 -18.747  17.329  1.00  0.75           N  
ATOM   1991  CA  SER A 133       5.348 -18.922  16.978  1.00  0.75           C  
ATOM   1992  C   SER A 133       6.248 -18.050  17.829  1.00  0.75           C  
ATOM   1993  O   SER A 133       5.778 -17.100  18.453  1.00  0.75           O  
ATOM   1994  CB  SER A 133       5.580 -18.565  15.519  1.00  0.75           C  
ATOM   1995  OG  SER A 133       5.390 -17.170  15.283  1.00  0.75           O  
ATOM   1996  H   SER A 133       3.654 -17.936  17.851  1.00  0.75           H  
ATOM   1997  HA  SER A 133       5.620 -19.966  17.143  1.00  0.75           H  
ATOM   1998 1HB  SER A 133       6.591 -18.848  15.231  1.00  0.75           H  
ATOM   1999 2HB  SER A 133       4.895 -19.135  14.894  1.00  0.75           H  
ATOM   2000  HG  SER A 133       5.441 -17.060  14.320  1.00  0.75           H  
ATOM   2001  N   ASP A 134       7.551 -18.323  17.803  1.00  0.76           N  
ATOM   2002  CA  ASP A 134       8.505 -17.468  18.505  1.00  0.76           C  
ATOM   2003  C   ASP A 134       8.494 -16.038  17.991  1.00  0.76           C  
ATOM   2004  O   ASP A 134       8.650 -15.092  18.768  1.00  0.76           O  
ATOM   2005  CB  ASP A 134       9.905 -18.056  18.436  1.00  0.76           C  
ATOM   2006  CG  ASP A 134      10.049 -19.265  19.343  1.00  0.76           C  
ATOM   2007  OD1 ASP A 134       9.188 -19.456  20.192  1.00  0.76           O  
ATOM   2008  OD2 ASP A 134      11.001 -19.987  19.197  1.00  0.76           O  
ATOM   2009  H   ASP A 134       7.883 -19.126  17.286  1.00  0.76           H  
ATOM   2010  HA  ASP A 134       8.221 -17.436  19.546  1.00  0.76           H  
ATOM   2011 1HB  ASP A 134      10.133 -18.347  17.410  1.00  0.76           H  
ATOM   2012 2HB  ASP A 134      10.634 -17.301  18.733  1.00  0.76           H  
ATOM   2013  N   GLU A 135       8.299 -15.862  16.686  1.00  0.76           N  
ATOM   2014  CA  GLU A 135       8.251 -14.509  16.164  1.00  0.76           C  
ATOM   2015  C   GLU A 135       7.034 -13.799  16.747  1.00  0.76           C  
ATOM   2016  O   GLU A 135       7.117 -12.630  17.140  1.00  0.76           O  
ATOM   2017  CB  GLU A 135       8.192 -14.518  14.634  1.00  0.76           C  
ATOM   2018  CG  GLU A 135       9.485 -14.985  13.959  1.00  0.76           C  
ATOM   2019  CD  GLU A 135       9.392 -15.038  12.447  1.00  0.76           C  
ATOM   2020  OE1 GLU A 135       8.320 -14.836  11.925  1.00  0.76           O  
ATOM   2021  OE2 GLU A 135      10.397 -15.278  11.819  1.00  0.76           O  
ATOM   2022  H   GLU A 135       8.174 -16.656  16.077  1.00  0.76           H  
ATOM   2023  HA  GLU A 135       9.147 -13.975  16.481  1.00  0.76           H  
ATOM   2024 1HB  GLU A 135       7.385 -15.175  14.308  1.00  0.76           H  
ATOM   2025 2HB  GLU A 135       7.965 -13.516  14.273  1.00  0.76           H  
ATOM   2026 1HG  GLU A 135      10.289 -14.305  14.238  1.00  0.76           H  
ATOM   2027 2HG  GLU A 135       9.736 -15.975  14.338  1.00  0.76           H  
ATOM   2028  N   ALA A 136       5.905 -14.517  16.839  1.00  0.75           N  
ATOM   2029  CA  ALA A 136       4.707 -13.932  17.427  1.00  0.75           C  
ATOM   2030  C   ALA A 136       4.935 -13.609  18.907  1.00  0.75           C  
ATOM   2031  O   ALA A 136       4.511 -12.553  19.376  1.00  0.75           O  
ATOM   2032  CB  ALA A 136       3.517 -14.858  17.248  1.00  0.75           C  
ATOM   2033  H   ALA A 136       5.871 -15.477  16.484  1.00  0.75           H  
ATOM   2034  HA  ALA A 136       4.499 -12.996  16.911  1.00  0.75           H  
ATOM   2035 1HB  ALA A 136       2.627 -14.397  17.671  1.00  0.75           H  
ATOM   2036 2HB  ALA A 136       3.365 -15.045  16.186  1.00  0.75           H  
ATOM   2037 3HB  ALA A 136       3.715 -15.789  17.746  1.00  0.75           H  
ATOM   2038  N   ARG A 137       5.653 -14.481  19.634  1.00  0.74           N  
ATOM   2039  CA  ARG A 137       5.907 -14.234  21.052  1.00  0.74           C  
ATOM   2040  C   ARG A 137       6.703 -12.950  21.236  1.00  0.74           C  
ATOM   2041  O   ARG A 137       6.382 -12.145  22.115  1.00  0.74           O  
ATOM   2042  CB  ARG A 137       6.693 -15.382  21.686  1.00  0.74           C  
ATOM   2043  CG  ARG A 137       5.938 -16.711  21.888  1.00  0.74           C  
ATOM   2044  CD  ARG A 137       6.874 -17.831  22.296  1.00  0.74           C  
ATOM   2045  NE  ARG A 137       7.456 -17.636  23.596  1.00  0.74           N  
ATOM   2046  CZ  ARG A 137       8.721 -18.001  23.911  1.00  0.74           C  
ATOM   2047  NH1 ARG A 137       9.506 -18.565  23.005  1.00  0.74           N  
ATOM   2048  NH2 ARG A 137       9.192 -17.791  25.125  1.00  0.74           N  
ATOM   2049  H   ARG A 137       5.983 -15.344  19.201  1.00  0.74           H  
ATOM   2050  HA  ARG A 137       4.951 -14.132  21.565  1.00  0.74           H  
ATOM   2051 1HB  ARG A 137       7.565 -15.594  21.076  1.00  0.74           H  
ATOM   2052 2HB  ARG A 137       7.054 -15.067  22.663  1.00  0.74           H  
ATOM   2053 1HG  ARG A 137       5.185 -16.585  22.670  1.00  0.74           H  
ATOM   2054 2HG  ARG A 137       5.459 -17.001  20.959  1.00  0.74           H  
ATOM   2055 1HD  ARG A 137       6.332 -18.760  22.314  1.00  0.74           H  
ATOM   2056 2HD  ARG A 137       7.679 -17.914  21.593  1.00  0.74           H  
ATOM   2057  HE  ARG A 137       6.855 -17.257  24.339  1.00  0.74           H  
ATOM   2058 1HH1 ARG A 137       9.178 -18.756  22.040  1.00  0.74           H  
ATOM   2059 2HH1 ARG A 137      10.445 -18.831  23.248  1.00  0.74           H  
ATOM   2060 1HH2 ARG A 137       8.607 -17.352  25.825  1.00  0.74           H  
ATOM   2061 2HH2 ARG A 137      10.137 -18.063  25.351  1.00  0.74           H  
ATOM   2062  N   GLU A 138       7.698 -12.725  20.366  1.00  0.73           N  
ATOM   2063  CA  GLU A 138       8.508 -11.513  20.455  1.00  0.73           C  
ATOM   2064  C   GLU A 138       7.647 -10.305  20.128  1.00  0.73           C  
ATOM   2065  O   GLU A 138       7.697  -9.288  20.827  1.00  0.73           O  
ATOM   2066  CB  GLU A 138       9.694 -11.579  19.493  1.00  0.73           C  
ATOM   2067  CG  GLU A 138      10.612 -10.348  19.513  1.00  0.73           C  
ATOM   2068  CD  GLU A 138      11.386 -10.141  20.800  1.00  0.73           C  
ATOM   2069  OE1 GLU A 138      11.567 -11.081  21.536  1.00  0.73           O  
ATOM   2070  OE2 GLU A 138      11.794  -9.016  21.037  1.00  0.73           O  
ATOM   2071  H   GLU A 138       7.918 -13.431  19.661  1.00  0.73           H  
ATOM   2072  HA  GLU A 138       8.879 -11.412  21.474  1.00  0.73           H  
ATOM   2073 1HB  GLU A 138      10.297 -12.459  19.722  1.00  0.73           H  
ATOM   2074 2HB  GLU A 138       9.322 -11.703  18.474  1.00  0.73           H  
ATOM   2075 1HG  GLU A 138      11.318 -10.423  18.687  1.00  0.73           H  
ATOM   2076 2HG  GLU A 138       9.986  -9.479  19.334  1.00  0.73           H  
ATOM   2077  N   PHE A 139       6.810 -10.425  19.101  1.00  0.73           N  
ATOM   2078  CA  PHE A 139       5.926  -9.333  18.754  1.00  0.73           C  
ATOM   2079  C   PHE A 139       5.074  -8.931  19.934  1.00  0.73           C  
ATOM   2080  O   PHE A 139       4.989  -7.751  20.271  1.00  0.73           O  
ATOM   2081  CB  PHE A 139       5.012  -9.688  17.592  1.00  0.73           C  
ATOM   2082  CG  PHE A 139       3.943  -8.680  17.417  1.00  0.73           C  
ATOM   2083  CD1 PHE A 139       4.148  -7.466  16.788  1.00  0.73           C  
ATOM   2084  CD2 PHE A 139       2.707  -8.954  17.929  1.00  0.73           C  
ATOM   2085  CE1 PHE A 139       3.114  -6.563  16.690  1.00  0.73           C  
ATOM   2086  CE2 PHE A 139       1.707  -8.072  17.835  1.00  0.73           C  
ATOM   2087  CZ  PHE A 139       1.892  -6.873  17.221  1.00  0.73           C  
ATOM   2088  H   PHE A 139       6.803 -11.279  18.540  1.00  0.73           H  
ATOM   2089  HA  PHE A 139       6.536  -8.479  18.463  1.00  0.73           H  
ATOM   2090 1HB  PHE A 139       5.588  -9.763  16.671  1.00  0.73           H  
ATOM   2091 2HB  PHE A 139       4.546 -10.647  17.771  1.00  0.73           H  
ATOM   2092  HD1 PHE A 139       5.129  -7.232  16.378  1.00  0.73           H  
ATOM   2093  HD2 PHE A 139       2.542  -9.910  18.429  1.00  0.73           H  
ATOM   2094  HE1 PHE A 139       3.268  -5.616  16.198  1.00  0.73           H  
ATOM   2095  HE2 PHE A 139       0.758  -8.329  18.254  1.00  0.73           H  
ATOM   2096  HZ  PHE A 139       1.073  -6.174  17.157  1.00  0.73           H  
ATOM   2097  N   PHE A 140       4.437  -9.911  20.568  1.00  0.73           N  
ATOM   2098  CA  PHE A 140       3.561  -9.607  21.677  1.00  0.73           C  
ATOM   2099  C   PHE A 140       4.322  -8.983  22.843  1.00  0.73           C  
ATOM   2100  O   PHE A 140       3.845  -8.024  23.457  1.00  0.73           O  
ATOM   2101  CB  PHE A 140       2.777 -10.833  22.069  1.00  0.73           C  
ATOM   2102  CG  PHE A 140       1.696 -11.066  21.106  1.00  0.73           C  
ATOM   2103  CD1 PHE A 140       1.650 -12.214  20.336  1.00  0.73           C  
ATOM   2104  CD2 PHE A 140       0.708 -10.098  20.939  1.00  0.73           C  
ATOM   2105  CE1 PHE A 140       0.639 -12.402  19.417  1.00  0.73           C  
ATOM   2106  CE2 PHE A 140      -0.298 -10.280  20.037  1.00  0.73           C  
ATOM   2107  CZ  PHE A 140      -0.337 -11.438  19.267  1.00  0.73           C  
ATOM   2108  H   PHE A 140       4.551 -10.874  20.251  1.00  0.73           H  
ATOM   2109  HA  PHE A 140       2.824  -8.900  21.324  1.00  0.73           H  
ATOM   2110 1HB  PHE A 140       3.435 -11.707  22.076  1.00  0.73           H  
ATOM   2111 2HB  PHE A 140       2.344 -10.716  23.044  1.00  0.73           H  
ATOM   2112  HD1 PHE A 140       2.420 -12.969  20.465  1.00  0.73           H  
ATOM   2113  HD2 PHE A 140       0.742  -9.189  21.538  1.00  0.73           H  
ATOM   2114  HE1 PHE A 140       0.607 -13.309  18.817  1.00  0.73           H  
ATOM   2115  HE2 PHE A 140      -1.063  -9.519  19.925  1.00  0.73           H  
ATOM   2116  HZ  PHE A 140      -1.139 -11.588  18.550  1.00  0.73           H  
ATOM   2117  N   GLN A 141       5.537  -9.442  23.108  1.00  0.74           N  
ATOM   2118  CA  GLN A 141       6.320  -8.831  24.171  1.00  0.74           C  
ATOM   2119  C   GLN A 141       6.610  -7.358  23.856  1.00  0.74           C  
ATOM   2120  O   GLN A 141       6.542  -6.492  24.736  1.00  0.74           O  
ATOM   2121  CB  GLN A 141       7.606  -9.623  24.381  1.00  0.74           C  
ATOM   2122  CG  GLN A 141       7.355 -10.973  25.008  1.00  0.74           C  
ATOM   2123  CD  GLN A 141       8.569 -11.840  25.074  1.00  0.74           C  
ATOM   2124  OE1 GLN A 141       9.689 -11.378  25.309  1.00  0.74           O  
ATOM   2125  NE2 GLN A 141       8.358 -13.131  24.866  1.00  0.74           N  
ATOM   2126  H   GLN A 141       5.914 -10.243  22.597  1.00  0.74           H  
ATOM   2127  HA  GLN A 141       5.743  -8.868  25.088  1.00  0.74           H  
ATOM   2128 1HB  GLN A 141       8.098  -9.780  23.418  1.00  0.74           H  
ATOM   2129 2HB  GLN A 141       8.287  -9.063  25.015  1.00  0.74           H  
ATOM   2130 1HG  GLN A 141       6.997 -10.806  26.019  1.00  0.74           H  
ATOM   2131 2HG  GLN A 141       6.599 -11.485  24.438  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 141       9.125 -13.772  24.886  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 141       7.425 -13.450  24.694  1.00  0.74           H  
ATOM   2134  N   ARG A 142       6.827  -7.046  22.574  1.00  0.75           N  
ATOM   2135  CA  ARG A 142       7.138  -5.685  22.147  1.00  0.75           C  
ATOM   2136  C   ARG A 142       5.928  -4.742  22.170  1.00  0.75           C  
ATOM   2137  O   ARG A 142       6.074  -3.537  21.923  1.00  0.75           O  
ATOM   2138  CB  ARG A 142       7.745  -5.681  20.753  1.00  0.75           C  
ATOM   2139  CG  ARG A 142       9.149  -6.293  20.640  1.00  0.75           C  
ATOM   2140  CD  ARG A 142       9.655  -6.234  19.241  1.00  0.75           C  
ATOM   2141  NE  ARG A 142      10.961  -6.862  19.097  1.00  0.75           N  
ATOM   2142  CZ  ARG A 142      11.745  -6.763  18.005  1.00  0.75           C  
ATOM   2143  NH1 ARG A 142      11.368  -6.031  16.973  1.00  0.75           N  
ATOM   2144  NH2 ARG A 142      12.897  -7.406  17.976  1.00  0.75           N  
ATOM   2145  H   ARG A 142       6.851  -7.795  21.877  1.00  0.75           H  
ATOM   2146  HA  ARG A 142       7.886  -5.288  22.831  1.00  0.75           H  
ATOM   2147 1HB  ARG A 142       7.095  -6.242  20.082  1.00  0.75           H  
ATOM   2148 2HB  ARG A 142       7.795  -4.660  20.380  1.00  0.75           H  
ATOM   2149 1HG  ARG A 142       9.838  -5.734  21.272  1.00  0.75           H  
ATOM   2150 2HG  ARG A 142       9.138  -7.330  20.960  1.00  0.75           H  
ATOM   2151 1HD  ARG A 142       8.954  -6.761  18.593  1.00  0.75           H  
ATOM   2152 2HD  ARG A 142       9.737  -5.198  18.925  1.00  0.75           H  
ATOM   2153  HE  ARG A 142      11.290  -7.472  19.864  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 142      10.486  -5.540  16.998  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 142      11.961  -5.961  16.159  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 142      13.176  -7.969  18.778  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 142      13.494  -7.341  17.167  1.00  0.75           H  
ATOM   2158  N   VAL A 143       4.736  -5.280  22.448  1.00  0.75           N  
ATOM   2159  CA  VAL A 143       3.535  -4.471  22.555  1.00  0.75           C  
ATOM   2160  C   VAL A 143       2.953  -4.572  23.974  1.00  0.75           C  
ATOM   2161  O   VAL A 143       1.810  -4.177  24.206  1.00  0.75           O  
ATOM   2162  CB  VAL A 143       2.475  -4.844  21.488  1.00  0.75           C  
ATOM   2163  CG1 VAL A 143       2.968  -4.554  20.094  1.00  0.75           C  
ATOM   2164  CG2 VAL A 143       2.191  -6.233  21.565  1.00  0.75           C  
ATOM   2165  H   VAL A 143       4.650  -6.278  22.630  1.00  0.75           H  
ATOM   2166  HA  VAL A 143       3.806  -3.431  22.381  1.00  0.75           H  
ATOM   2167  HB  VAL A 143       1.571  -4.262  21.663  1.00  0.75           H  
ATOM   2168 1HG1 VAL A 143       2.196  -4.826  19.377  1.00  0.75           H  
ATOM   2169 2HG1 VAL A 143       3.177  -3.500  20.013  1.00  0.75           H  
ATOM   2170 3HG1 VAL A 143       3.872  -5.134  19.892  1.00  0.75           H  
ATOM   2171 1HG2 VAL A 143       1.451  -6.518  20.826  1.00  0.75           H  
ATOM   2172 2HG2 VAL A 143       3.104  -6.741  21.380  1.00  0.75           H  
ATOM   2173 3HG2 VAL A 143       1.840  -6.442  22.538  1.00  0.75           H  
ATOM   2174  N   GLY A 144       3.763  -5.057  24.935  1.00  0.74           N  
ATOM   2175  CA  GLY A 144       3.345  -5.084  26.340  1.00  0.74           C  
ATOM   2176  C   GLY A 144       2.840  -6.396  26.965  1.00  0.74           C  
ATOM   2177  O   GLY A 144       2.346  -6.361  28.092  1.00  0.74           O  
ATOM   2178  H   GLY A 144       4.695  -5.406  24.703  1.00  0.74           H  
ATOM   2179 1HA  GLY A 144       4.189  -4.736  26.936  1.00  0.74           H  
ATOM   2180 2HA  GLY A 144       2.572  -4.330  26.472  1.00  0.74           H  
ATOM   2181  N   PHE A 145       2.970  -7.544  26.302  1.00  0.74           N  
ATOM   2182  CA  PHE A 145       2.475  -8.771  26.941  1.00  0.74           C  
ATOM   2183  C   PHE A 145       3.596  -9.590  27.603  1.00  0.74           C  
ATOM   2184  O   PHE A 145       4.708  -9.694  27.085  1.00  0.74           O  
ATOM   2185  CB  PHE A 145       1.749  -9.632  25.933  1.00  0.74           C  
ATOM   2186  CG  PHE A 145       0.491  -9.044  25.388  1.00  0.74           C  
ATOM   2187  CD1 PHE A 145       0.551  -8.190  24.348  1.00  0.74           C  
ATOM   2188  CD2 PHE A 145      -0.747  -9.364  25.897  1.00  0.74           C  
ATOM   2189  CE1 PHE A 145      -0.580  -7.627  23.801  1.00  0.74           C  
ATOM   2190  CE2 PHE A 145      -1.897  -8.800  25.347  1.00  0.74           C  
ATOM   2191  CZ  PHE A 145      -1.809  -7.929  24.299  1.00  0.74           C  
ATOM   2192  H   PHE A 145       3.377  -7.576  25.366  1.00  0.74           H  
ATOM   2193  HA  PHE A 145       1.763  -8.495  27.720  1.00  0.74           H  
ATOM   2194 1HB  PHE A 145       2.407  -9.894  25.125  1.00  0.74           H  
ATOM   2195 2HB  PHE A 145       1.455 -10.505  26.437  1.00  0.74           H  
ATOM   2196  HD1 PHE A 145       1.521  -7.957  23.959  1.00  0.74           H  
ATOM   2197  HD2 PHE A 145      -0.822 -10.063  26.732  1.00  0.74           H  
ATOM   2198  HE1 PHE A 145      -0.485  -6.947  22.976  1.00  0.74           H  
ATOM   2199  HE2 PHE A 145      -2.870  -9.059  25.747  1.00  0.74           H  
ATOM   2200  HZ  PHE A 145      -2.710  -7.487  23.867  1.00  0.74           H  
ATOM   2201  N   VAL A 146       3.274 -10.192  28.745  1.00  0.74           N  
ATOM   2202  CA  VAL A 146       4.207 -10.994  29.527  1.00  0.74           C  
ATOM   2203  C   VAL A 146       3.927 -12.507  29.467  1.00  0.74           C  
ATOM   2204  O   VAL A 146       2.829 -12.929  29.821  1.00  0.74           O  
ATOM   2205  CB  VAL A 146       4.120 -10.558  30.993  1.00  0.74           C  
ATOM   2206  CG1 VAL A 146       5.058 -11.403  31.832  1.00  0.74           C  
ATOM   2207  CG2 VAL A 146       4.451  -9.083  31.098  1.00  0.74           C  
ATOM   2208  H   VAL A 146       2.336 -10.058  29.112  1.00  0.74           H  
ATOM   2209  HA  VAL A 146       5.203 -10.751  29.187  1.00  0.74           H  
ATOM   2210  HB  VAL A 146       3.103 -10.728  31.359  1.00  0.74           H  
ATOM   2211 1HG1 VAL A 146       4.980 -11.110  32.870  1.00  0.74           H  
ATOM   2212 2HG1 VAL A 146       4.786 -12.457  31.736  1.00  0.74           H  
ATOM   2213 3HG1 VAL A 146       6.080 -11.264  31.488  1.00  0.74           H  
ATOM   2214 1HG2 VAL A 146       4.382  -8.764  32.129  1.00  0.74           H  
ATOM   2215 2HG2 VAL A 146       5.461  -8.911  30.731  1.00  0.74           H  
ATOM   2216 3HG2 VAL A 146       3.743  -8.507  30.495  1.00  0.74           H  
ATOM   2217  N   PRO A 147       4.862 -13.349  28.996  1.00  0.74           N  
ATOM   2218  CA  PRO A 147       4.707 -14.792  28.884  1.00  0.74           C  
ATOM   2219  C   PRO A 147       4.340 -15.465  30.198  1.00  0.74           C  
ATOM   2220  O   PRO A 147       4.888 -15.128  31.250  1.00  0.74           O  
ATOM   2221  CB  PRO A 147       6.101 -15.242  28.451  1.00  0.74           C  
ATOM   2222  CG  PRO A 147       6.677 -14.052  27.738  1.00  0.74           C  
ATOM   2223  CD  PRO A 147       6.155 -12.850  28.490  1.00  0.74           C  
ATOM   2224  HA  PRO A 147       3.979 -15.025  28.104  1.00  0.74           H  
ATOM   2225 1HB  PRO A 147       6.683 -15.553  29.332  1.00  0.74           H  
ATOM   2226 2HB  PRO A 147       6.012 -16.123  27.796  1.00  0.74           H  
ATOM   2227 1HG  PRO A 147       7.775 -14.106  27.726  1.00  0.74           H  
ATOM   2228 2HG  PRO A 147       6.346 -14.065  26.690  1.00  0.74           H  
ATOM   2229 1HD  PRO A 147       6.826 -12.570  29.314  1.00  0.74           H  
ATOM   2230 2HD  PRO A 147       6.022 -12.049  27.756  1.00  0.74           H  
ATOM   2231  N   SER A 148       3.446 -16.439  30.132  1.00  0.74           N  
ATOM   2232  CA  SER A 148       3.066 -17.206  31.311  1.00  0.74           C  
ATOM   2233  C   SER A 148       4.183 -18.136  31.743  1.00  0.74           C  
ATOM   2234  O   SER A 148       4.694 -18.880  30.910  1.00  0.74           O  
ATOM   2235  CB  SER A 148       1.852 -18.062  31.046  1.00  0.74           C  
ATOM   2236  OG  SER A 148       1.626 -18.954  32.139  1.00  0.74           O  
ATOM   2237  H   SER A 148       3.013 -16.641  29.232  1.00  0.74           H  
ATOM   2238  HA  SER A 148       2.826 -16.493  32.084  1.00  0.74           H  
ATOM   2239 1HB  SER A 148       0.979 -17.429  30.898  1.00  0.74           H  
ATOM   2240 2HB  SER A 148       2.003 -18.629  30.131  1.00  0.74           H  
ATOM   2241  HG  SER A 148       1.180 -18.423  32.829  1.00  0.74           H  
ATOM   2242  N   PRO A 149       4.490 -18.255  33.044  1.00  0.74           N  
ATOM   2243  CA  PRO A 149       5.497 -19.151  33.580  1.00  0.74           C  
ATOM   2244  C   PRO A 149       5.169 -20.625  33.326  1.00  0.74           C  
ATOM   2245  O   PRO A 149       6.048 -21.481  33.428  1.00  0.74           O  
ATOM   2246  CB  PRO A 149       5.487 -18.811  35.080  1.00  0.74           C  
ATOM   2247  CG  PRO A 149       4.126 -18.198  35.338  1.00  0.74           C  
ATOM   2248  CD  PRO A 149       3.798 -17.447  34.075  1.00  0.74           C  
ATOM   2249  HA  PRO A 149       6.468 -18.896  33.133  1.00  0.74           H  
ATOM   2250 1HB  PRO A 149       5.651 -19.728  35.666  1.00  0.74           H  
ATOM   2251 2HB  PRO A 149       6.318 -18.129  35.313  1.00  0.74           H  
ATOM   2252 1HG  PRO A 149       3.384 -18.987  35.557  1.00  0.74           H  
ATOM   2253 2HG  PRO A 149       4.153 -17.546  36.224  1.00  0.74           H  
ATOM   2254 1HD  PRO A 149       2.722 -17.470  33.973  1.00  0.74           H  
ATOM   2255 2HD  PRO A 149       4.202 -16.425  34.092  1.00  0.74           H  
ATOM   2256  N   MET A 150       3.898 -20.932  33.035  1.00  0.73           N  
ATOM   2257  CA  MET A 150       3.505 -22.314  32.799  1.00  0.73           C  
ATOM   2258  C   MET A 150       3.469 -22.673  31.311  1.00  0.73           C  
ATOM   2259  O   MET A 150       3.349 -23.846  30.952  1.00  0.73           O  
ATOM   2260  CB  MET A 150       2.146 -22.560  33.436  1.00  0.73           C  
ATOM   2261  CG  MET A 150       2.140 -22.381  34.948  1.00  0.73           C  
ATOM   2262  SD  MET A 150       3.273 -23.483  35.779  1.00  0.73           S  
ATOM   2263  CE  MET A 150       2.447 -25.046  35.510  1.00  0.73           C  
ATOM   2264  H   MET A 150       3.187 -20.207  32.926  1.00  0.73           H  
ATOM   2265  HA  MET A 150       4.237 -22.964  33.275  1.00  0.73           H  
ATOM   2266 1HB  MET A 150       1.421 -21.861  33.014  1.00  0.73           H  
ATOM   2267 2HB  MET A 150       1.808 -23.569  33.204  1.00  0.73           H  
ATOM   2268 1HG  MET A 150       2.416 -21.356  35.195  1.00  0.73           H  
ATOM   2269 2HG  MET A 150       1.143 -22.562  35.341  1.00  0.73           H  
ATOM   2270 1HE  MET A 150       3.025 -25.848  35.969  1.00  0.73           H  
ATOM   2271 2HE  MET A 150       1.451 -25.011  35.956  1.00  0.73           H  
ATOM   2272 3HE  MET A 150       2.358 -25.230  34.438  1.00  0.73           H  
ATOM   2273  N   ASP A 151       3.482 -21.653  30.457  1.00  0.72           N  
ATOM   2274  CA  ASP A 151       3.379 -21.810  29.011  1.00  0.72           C  
ATOM   2275  C   ASP A 151       3.902 -20.571  28.293  1.00  0.72           C  
ATOM   2276  O   ASP A 151       3.123 -19.659  28.026  1.00  0.72           O  
ATOM   2277  CB  ASP A 151       1.959 -22.103  28.526  1.00  0.72           C  
ATOM   2278  CG  ASP A 151       1.937 -22.356  26.983  1.00  0.72           C  
ATOM   2279  OD1 ASP A 151       2.980 -22.182  26.358  1.00  0.72           O  
ATOM   2280  OD2 ASP A 151       0.903 -22.700  26.457  1.00  0.72           O  
ATOM   2281  H   ASP A 151       3.642 -20.715  30.817  1.00  0.72           H  
ATOM   2282  HA  ASP A 151       3.954 -22.685  28.727  1.00  0.72           H  
ATOM   2283 1HB  ASP A 151       1.567 -22.986  29.038  1.00  0.72           H  
ATOM   2284 2HB  ASP A 151       1.306 -21.262  28.762  1.00  0.72           H  
ATOM   2285  N   PRO A 152       5.169 -20.541  27.862  1.00  0.70           N  
ATOM   2286  CA  PRO A 152       5.834 -19.416  27.228  1.00  0.70           C  
ATOM   2287  C   PRO A 152       5.112 -18.880  25.972  1.00  0.70           C  
ATOM   2288  O   PRO A 152       5.395 -17.756  25.534  1.00  0.70           O  
ATOM   2289  CB  PRO A 152       7.198 -20.020  26.858  1.00  0.70           C  
ATOM   2290  CG  PRO A 152       7.409 -21.141  27.835  1.00  0.70           C  
ATOM   2291  CD  PRO A 152       6.041 -21.715  28.068  1.00  0.70           C  
ATOM   2292  HA  PRO A 152       5.947 -18.616  27.976  1.00  0.70           H  
ATOM   2293 1HB  PRO A 152       7.193 -20.348  25.806  1.00  0.70           H  
ATOM   2294 2HB  PRO A 152       7.967 -19.263  26.964  1.00  0.70           H  
ATOM   2295 1HG  PRO A 152       8.111 -21.879  27.417  1.00  0.70           H  
ATOM   2296 2HG  PRO A 152       7.864 -20.757  28.761  1.00  0.70           H  
ATOM   2297 1HD  PRO A 152       5.807 -22.504  27.334  1.00  0.70           H  
ATOM   2298 2HD  PRO A 152       6.001 -22.070  29.110  1.00  0.70           H  
ATOM   2299  N   MET A 153       4.226 -19.691  25.349  1.00  0.68           N  
ATOM   2300  CA  MET A 153       3.504 -19.245  24.155  1.00  0.68           C  
ATOM   2301  C   MET A 153       2.271 -18.409  24.495  1.00  0.68           C  
ATOM   2302  O   MET A 153       1.691 -17.760  23.618  1.00  0.68           O  
ATOM   2303  CB  MET A 153       3.107 -20.430  23.275  1.00  0.68           C  
ATOM   2304  CG  MET A 153       4.286 -21.150  22.627  1.00  0.68           C  
ATOM   2305  SD  MET A 153       3.810 -22.566  21.599  1.00  0.68           S  
ATOM   2306  CE  MET A 153       3.008 -21.746  20.215  1.00  0.68           C  
ATOM   2307  H   MET A 153       3.984 -20.617  25.730  1.00  0.68           H  
ATOM   2308  HA  MET A 153       4.167 -18.611  23.577  1.00  0.68           H  
ATOM   2309 1HB  MET A 153       2.557 -21.157  23.884  1.00  0.68           H  
ATOM   2310 2HB  MET A 153       2.435 -20.089  22.482  1.00  0.68           H  
ATOM   2311 1HG  MET A 153       4.822 -20.450  22.000  1.00  0.68           H  
ATOM   2312 2HG  MET A 153       4.962 -21.501  23.409  1.00  0.68           H  
ATOM   2313 1HE  MET A 153       2.676 -22.487  19.489  1.00  0.68           H  
ATOM   2314 2HE  MET A 153       2.153 -21.203  20.585  1.00  0.68           H  
ATOM   2315 3HE  MET A 153       3.704 -21.055  19.736  1.00  0.68           H  
ATOM   2316  N   MET A 154       1.853 -18.428  25.759  1.00  0.67           N  
ATOM   2317  CA  MET A 154       0.705 -17.625  26.152  1.00  0.67           C  
ATOM   2318  C   MET A 154       1.215 -16.368  26.825  1.00  0.67           C  
ATOM   2319  O   MET A 154       2.107 -16.456  27.667  1.00  0.67           O  
ATOM   2320  CB  MET A 154      -0.212 -18.377  27.099  1.00  0.67           C  
ATOM   2321  CG  MET A 154      -0.769 -19.671  26.571  1.00  0.67           C  
ATOM   2322  SD  MET A 154      -1.718 -19.465  25.084  1.00  0.67           S  
ATOM   2323  CE  MET A 154      -3.027 -18.414  25.637  1.00  0.67           C  
ATOM   2324  H   MET A 154       2.352 -18.972  26.464  1.00  0.67           H  
ATOM   2325  HA  MET A 154       0.151 -17.346  25.268  1.00  0.67           H  
ATOM   2326 1HB  MET A 154       0.336 -18.609  28.012  1.00  0.67           H  
ATOM   2327 2HB  MET A 154      -1.039 -17.739  27.364  1.00  0.67           H  
ATOM   2328 1HG  MET A 154       0.057 -20.337  26.348  1.00  0.67           H  
ATOM   2329 2HG  MET A 154      -1.394 -20.147  27.323  1.00  0.67           H  
ATOM   2330 1HE  MET A 154      -3.712 -18.205  24.829  1.00  0.67           H  
ATOM   2331 2HE  MET A 154      -3.562 -18.903  26.444  1.00  0.67           H  
ATOM   2332 3HE  MET A 154      -2.594 -17.481  25.988  1.00  0.67           H  
ATOM   2333  N   LEU A 155       0.644 -15.213  26.511  1.00  0.66           N  
ATOM   2334  CA  LEU A 155       1.131 -13.989  27.145  1.00  0.66           C  
ATOM   2335  C   LEU A 155      -0.007 -13.188  27.770  1.00  0.66           C  
ATOM   2336  O   LEU A 155      -1.135 -13.231  27.283  1.00  0.66           O  
ATOM   2337  CB  LEU A 155       1.873 -13.138  26.119  1.00  0.66           C  
ATOM   2338  CG  LEU A 155       2.956 -13.824  25.299  1.00  0.66           C  
ATOM   2339  CD1 LEU A 155       2.331 -14.355  23.994  1.00  0.66           C  
ATOM   2340  CD2 LEU A 155       4.078 -12.831  25.025  1.00  0.66           C  
ATOM   2341  H   LEU A 155      -0.083 -15.203  25.795  1.00  0.66           H  
ATOM   2342  HA  LEU A 155       1.815 -14.254  27.943  1.00  0.66           H  
ATOM   2343 1HB  LEU A 155       1.166 -12.663  25.449  1.00  0.66           H  
ATOM   2344 2HB  LEU A 155       2.404 -12.388  26.681  1.00  0.66           H  
ATOM   2345  HG  LEU A 155       3.359 -14.672  25.847  1.00  0.66           H  
ATOM   2346 1HD1 LEU A 155       3.104 -14.852  23.418  1.00  0.66           H  
ATOM   2347 2HD1 LEU A 155       1.536 -15.066  24.215  1.00  0.66           H  
ATOM   2348 3HD1 LEU A 155       1.918 -13.529  23.416  1.00  0.66           H  
ATOM   2349 1HD2 LEU A 155       4.860 -13.316  24.436  1.00  0.66           H  
ATOM   2350 2HD2 LEU A 155       3.700 -11.983  24.485  1.00  0.66           H  
ATOM   2351 3HD2 LEU A 155       4.489 -12.487  25.968  1.00  0.66           H  
ATOM   2352  N   MET A 156       0.273 -12.444  28.841  1.00  0.67           N  
ATOM   2353  CA  MET A 156      -0.786 -11.665  29.485  1.00  0.67           C  
ATOM   2354  C   MET A 156      -0.456 -10.189  29.712  1.00  0.67           C  
ATOM   2355  O   MET A 156       0.709  -9.800  29.814  1.00  0.67           O  
ATOM   2356  CB  MET A 156      -1.150 -12.303  30.823  1.00  0.67           C  
ATOM   2357  CG  MET A 156      -1.640 -13.754  30.731  1.00  0.67           C  
ATOM   2358  SD  MET A 156      -2.269 -14.397  32.293  1.00  0.67           S  
ATOM   2359  CE  MET A 156      -2.157 -16.196  32.099  1.00  0.67           C  
ATOM   2360  H   MET A 156       1.211 -12.455  29.229  1.00  0.67           H  
ATOM   2361  HA  MET A 156      -1.659 -11.695  28.842  1.00  0.67           H  
ATOM   2362 1HB  MET A 156      -0.283 -12.279  31.483  1.00  0.67           H  
ATOM   2363 2HB  MET A 156      -1.940 -11.715  31.296  1.00  0.67           H  
ATOM   2364 1HG  MET A 156      -2.443 -13.776  30.007  1.00  0.67           H  
ATOM   2365 2HG  MET A 156      -0.838 -14.405  30.385  1.00  0.67           H  
ATOM   2366 1HE  MET A 156      -2.520 -16.686  33.005  1.00  0.67           H  
ATOM   2367 2HE  MET A 156      -2.749 -16.523  31.271  1.00  0.67           H  
ATOM   2368 3HE  MET A 156      -1.118 -16.480  31.933  1.00  0.67           H  
ATOM   2369  N   VAL A 157      -1.508  -9.374  29.787  1.00  0.68           N  
ATOM   2370  CA  VAL A 157      -1.389  -7.931  30.048  1.00  0.68           C  
ATOM   2371  C   VAL A 157      -2.593  -7.492  30.875  1.00  0.68           C  
ATOM   2372  O   VAL A 157      -3.697  -8.006  30.665  1.00  0.68           O  
ATOM   2373  CB  VAL A 157      -1.419  -7.186  28.706  1.00  0.68           C  
ATOM   2374  CG1 VAL A 157      -2.737  -7.402  28.135  1.00  0.68           C  
ATOM   2375  CG2 VAL A 157      -1.156  -5.754  28.843  1.00  0.68           C  
ATOM   2376  H   VAL A 157      -2.432  -9.790  29.644  1.00  0.68           H  
ATOM   2377  HA  VAL A 157      -0.466  -7.723  30.593  1.00  0.68           H  
ATOM   2378  HB  VAL A 157      -0.671  -7.614  28.054  1.00  0.68           H  
ATOM   2379 1HG1 VAL A 157      -2.807  -6.924  27.170  1.00  0.68           H  
ATOM   2380 2HG1 VAL A 157      -2.879  -8.473  28.043  1.00  0.68           H  
ATOM   2381 3HG1 VAL A 157      -3.494  -6.982  28.797  1.00  0.68           H  
ATOM   2382 1HG2 VAL A 157      -1.191  -5.281  27.863  1.00  0.68           H  
ATOM   2383 2HG2 VAL A 157      -1.914  -5.333  29.472  1.00  0.68           H  
ATOM   2384 3HG2 VAL A 157      -0.168  -5.604  29.285  1.00  0.68           H  
ATOM   2385  N   THR A 158      -2.442  -6.542  31.802  1.00  0.71           N  
ATOM   2386  CA  THR A 158      -3.646  -6.134  32.524  1.00  0.71           C  
ATOM   2387  C   THR A 158      -4.333  -4.992  31.801  1.00  0.71           C  
ATOM   2388  O   THR A 158      -3.688  -4.265  31.040  1.00  0.71           O  
ATOM   2389  CB  THR A 158      -3.330  -5.752  33.983  1.00  0.71           C  
ATOM   2390  OG1 THR A 158      -2.440  -4.628  34.023  1.00  0.71           O  
ATOM   2391  CG2 THR A 158      -2.714  -6.925  34.688  1.00  0.71           C  
ATOM   2392  H   THR A 158      -1.541  -6.073  31.993  1.00  0.71           H  
ATOM   2393  HA  THR A 158      -4.336  -6.970  32.563  1.00  0.71           H  
ATOM   2394  HB  THR A 158      -4.256  -5.482  34.491  1.00  0.71           H  
ATOM   2395  HG1 THR A 158      -1.593  -4.846  33.560  1.00  0.71           H  
ATOM   2396 1HG2 THR A 158      -2.502  -6.660  35.721  1.00  0.71           H  
ATOM   2397 2HG2 THR A 158      -3.405  -7.768  34.662  1.00  0.71           H  
ATOM   2398 3HG2 THR A 158      -1.793  -7.194  34.176  1.00  0.71           H  
ATOM   2399  N   LEU A 159      -5.590  -4.714  32.137  1.00  0.74           N  
ATOM   2400  CA  LEU A 159      -6.236  -3.575  31.493  1.00  0.74           C  
ATOM   2401  C   LEU A 159      -5.490  -2.296  31.807  1.00  0.74           C  
ATOM   2402  O   LEU A 159      -5.421  -1.400  30.978  1.00  0.74           O  
ATOM   2403  CB  LEU A 159      -7.671  -3.416  31.945  1.00  0.74           C  
ATOM   2404  CG  LEU A 159      -8.584  -4.467  31.529  1.00  0.74           C  
ATOM   2405  CD1 LEU A 159      -9.821  -4.240  32.147  1.00  0.74           C  
ATOM   2406  CD2 LEU A 159      -8.747  -4.507  30.078  1.00  0.74           C  
ATOM   2407  H   LEU A 159      -6.114  -5.325  32.771  1.00  0.74           H  
ATOM   2408  HA  LEU A 159      -6.223  -3.728  30.419  1.00  0.74           H  
ATOM   2409 1HB  LEU A 159      -7.691  -3.385  33.034  1.00  0.74           H  
ATOM   2410 2HB  LEU A 159      -8.053  -2.470  31.565  1.00  0.74           H  
ATOM   2411  HG  LEU A 159      -8.223  -5.393  31.858  1.00  0.74           H  
ATOM   2412 1HD1 LEU A 159     -10.454  -5.042  31.851  1.00  0.74           H  
ATOM   2413 2HD1 LEU A 159      -9.698  -4.244  33.230  1.00  0.74           H  
ATOM   2414 3HD1 LEU A 159     -10.228  -3.284  31.824  1.00  0.74           H  
ATOM   2415 1HD2 LEU A 159      -9.440  -5.303  29.871  1.00  0.74           H  
ATOM   2416 2HD2 LEU A 159      -9.138  -3.569  29.727  1.00  0.74           H  
ATOM   2417 3HD2 LEU A 159      -7.807  -4.706  29.609  1.00  0.74           H  
ATOM   2418  N   GLY A 160      -4.924  -2.201  33.005  1.00  0.79           N  
ATOM   2419  CA  GLY A 160      -4.186  -1.012  33.405  1.00  0.79           C  
ATOM   2420  C   GLY A 160      -3.002  -0.731  32.475  1.00  0.79           C  
ATOM   2421  O   GLY A 160      -2.631   0.424  32.257  1.00  0.79           O  
ATOM   2422  H   GLY A 160      -5.003  -2.978  33.646  1.00  0.79           H  
ATOM   2423 1HA  GLY A 160      -4.858  -0.155  33.412  1.00  0.79           H  
ATOM   2424 2HA  GLY A 160      -3.823  -1.143  34.425  1.00  0.79           H  
ATOM   2425  N   ASP A 161      -2.425  -1.776  31.882  1.00  0.86           N  
ATOM   2426  CA  ASP A 161      -1.268  -1.590  31.027  1.00  0.86           C  
ATOM   2427  C   ASP A 161      -1.782  -1.174  29.659  1.00  0.86           C  
ATOM   2428  O   ASP A 161      -1.174  -0.349  28.964  1.00  0.86           O  
ATOM   2429  CB  ASP A 161      -0.511  -2.913  30.884  1.00  0.86           C  
ATOM   2430  CG  ASP A 161       0.106  -3.504  32.182  1.00  0.86           C  
ATOM   2431  OD1 ASP A 161       0.874  -2.826  32.825  1.00  0.86           O  
ATOM   2432  OD2 ASP A 161      -0.208  -4.673  32.510  1.00  0.86           O  
ATOM   2433  H   ASP A 161      -2.797  -2.711  32.010  1.00  0.86           H  
ATOM   2434  HA  ASP A 161      -0.624  -0.809  31.434  1.00  0.86           H  
ATOM   2435 1HB  ASP A 161      -1.214  -3.616  30.532  1.00  0.86           H  
ATOM   2436 2HB  ASP A 161       0.265  -2.818  30.126  1.00  0.86           H  
ATOM   2437  N   LEU A 162      -2.936  -1.729  29.283  1.00  0.97           N  
ATOM   2438  CA  LEU A 162      -3.529  -1.395  27.999  1.00  0.97           C  
ATOM   2439  C   LEU A 162      -3.980   0.067  28.015  1.00  0.97           C  
ATOM   2440  O   LEU A 162      -3.753   0.792  27.048  1.00  0.97           O  
ATOM   2441  CB  LEU A 162      -4.695  -2.340  27.707  1.00  0.97           C  
ATOM   2442  CG  LEU A 162      -4.288  -3.800  27.468  1.00  0.97           C  
ATOM   2443  CD1 LEU A 162      -5.512  -4.662  27.415  1.00  0.97           C  
ATOM   2444  CD2 LEU A 162      -3.495  -3.903  26.164  1.00  0.97           C  
ATOM   2445  H   LEU A 162      -3.386  -2.412  29.897  1.00  0.97           H  
ATOM   2446  HA  LEU A 162      -2.777  -1.520  27.223  1.00  0.97           H  
ATOM   2447 1HB  LEU A 162      -5.391  -2.312  28.542  1.00  0.97           H  
ATOM   2448 2HB  LEU A 162      -5.210  -1.994  26.814  1.00  0.97           H  
ATOM   2449  HG  LEU A 162      -3.674  -4.144  28.299  1.00  0.97           H  
ATOM   2450 1HD1 LEU A 162      -5.204  -5.683  27.265  1.00  0.97           H  
ATOM   2451 2HD1 LEU A 162      -6.031  -4.582  28.336  1.00  0.97           H  
ATOM   2452 3HD1 LEU A 162      -6.161  -4.348  26.609  1.00  0.97           H  
ATOM   2453 1HD2 LEU A 162      -3.201  -4.937  25.994  1.00  0.97           H  
ATOM   2454 2HD2 LEU A 162      -4.105  -3.565  25.337  1.00  0.97           H  
ATOM   2455 3HD2 LEU A 162      -2.601  -3.281  26.235  1.00  0.97           H  
ATOM   2456  N   VAL A 163      -4.531   0.512  29.151  1.00  1.13           N  
ATOM   2457  CA  VAL A 163      -4.975   1.892  29.316  1.00  1.13           C  
ATOM   2458  C   VAL A 163      -3.808   2.865  29.259  1.00  1.13           C  
ATOM   2459  O   VAL A 163      -3.892   3.888  28.587  1.00  1.13           O  
ATOM   2460  CB  VAL A 163      -5.740   2.078  30.643  1.00  1.13           C  
ATOM   2461  CG1 VAL A 163      -5.985   3.550  30.891  1.00  1.13           C  
ATOM   2462  CG2 VAL A 163      -7.099   1.367  30.576  1.00  1.13           C  
ATOM   2463  H   VAL A 163      -4.684  -0.146  29.909  1.00  1.13           H  
ATOM   2464  HA  VAL A 163      -5.656   2.129  28.496  1.00  1.13           H  
ATOM   2465  HB  VAL A 163      -5.139   1.673  31.460  1.00  1.13           H  
ATOM   2466 1HG1 VAL A 163      -6.520   3.674  31.832  1.00  1.13           H  
ATOM   2467 2HG1 VAL A 163      -5.030   4.073  30.946  1.00  1.13           H  
ATOM   2468 3HG1 VAL A 163      -6.580   3.961  30.075  1.00  1.13           H  
ATOM   2469 1HG2 VAL A 163      -7.626   1.502  31.518  1.00  1.13           H  
ATOM   2470 2HG2 VAL A 163      -7.683   1.800  29.775  1.00  1.13           H  
ATOM   2471 3HG2 VAL A 163      -6.963   0.314  30.392  1.00  1.13           H  
ATOM   2472  N   GLU A 164      -2.702   2.571  29.953  1.00  1.35           N  
ATOM   2473  CA  GLU A 164      -1.558   3.471  29.842  1.00  1.35           C  
ATOM   2474  C   GLU A 164      -1.004   3.491  28.410  1.00  1.35           C  
ATOM   2475  O   GLU A 164      -0.568   4.537  27.924  1.00  1.35           O  
ATOM   2476  CB  GLU A 164      -0.441   3.119  30.835  1.00  1.35           C  
ATOM   2477  CG  GLU A 164      -0.760   3.435  32.308  1.00  1.35           C  
ATOM   2478  CD  GLU A 164       0.404   3.143  33.259  1.00  1.35           C  
ATOM   2479  OE1 GLU A 164       1.391   2.595  32.821  1.00  1.35           O  
ATOM   2480  OE2 GLU A 164       0.302   3.491  34.416  1.00  1.35           O  
ATOM   2481  H   GLU A 164      -2.654   1.742  30.550  1.00  1.35           H  
ATOM   2482  HA  GLU A 164      -1.898   4.478  30.077  1.00  1.35           H  
ATOM   2483 1HB  GLU A 164      -0.230   2.048  30.767  1.00  1.35           H  
ATOM   2484 2HB  GLU A 164       0.469   3.650  30.563  1.00  1.35           H  
ATOM   2485 1HG  GLU A 164      -1.027   4.487  32.391  1.00  1.35           H  
ATOM   2486 2HG  GLU A 164      -1.626   2.846  32.610  1.00  1.35           H  
ATOM   2487  N   SER A 165      -1.028   2.334  27.732  1.00  1.60           N  
ATOM   2488  CA  SER A 165      -0.534   2.215  26.364  1.00  1.60           C  
ATOM   2489  C   SER A 165      -1.352   3.029  25.347  1.00  1.60           C  
ATOM   2490  O   SER A 165      -0.778   3.614  24.421  1.00  1.60           O  
ATOM   2491  CB  SER A 165      -0.526   0.757  25.949  1.00  1.60           C  
ATOM   2492  OG  SER A 165       0.377   0.019  26.731  1.00  1.60           O  
ATOM   2493  H   SER A 165      -1.369   1.489  28.189  1.00  1.60           H  
ATOM   2494  HA  SER A 165       0.491   2.584  26.346  1.00  1.60           H  
ATOM   2495 1HB  SER A 165      -1.519   0.342  26.047  1.00  1.60           H  
ATOM   2496 2HB  SER A 165      -0.247   0.685  24.901  1.00  1.60           H  
ATOM   2497  HG  SER A 165      -0.023  -0.015  27.632  1.00  1.60           H  
ATOM   2498  N   VAL A 166      -2.680   3.054  25.508  1.00  1.87           N  
ATOM   2499  CA  VAL A 166      -3.552   3.776  24.585  1.00  1.87           C  
ATOM   2500  C   VAL A 166      -4.877   4.207  25.216  1.00  1.87           C  
ATOM   2501  O   VAL A 166      -5.201   5.397  25.190  1.00  1.87           O  
ATOM   2502  OXT VAL A 166      -5.753   3.360  25.380  1.00  1.87           O  
ATOM   2503  CB  VAL A 166      -3.846   2.914  23.343  1.00  1.87           C  
ATOM   2504  CG1 VAL A 166      -4.522   1.590  23.755  1.00  1.87           C  
ATOM   2505  CG2 VAL A 166      -4.733   3.713  22.404  1.00  1.87           C  
ATOM   2506  H   VAL A 166      -3.090   2.522  26.277  1.00  1.87           H  
ATOM   2507  HA  VAL A 166      -3.024   4.673  24.261  1.00  1.87           H  
ATOM   2508  HB  VAL A 166      -2.911   2.665  22.845  1.00  1.87           H  
ATOM   2509 1HG1 VAL A 166      -4.721   0.985  22.867  1.00  1.87           H  
ATOM   2510 2HG1 VAL A 166      -3.863   1.038  24.426  1.00  1.87           H  
ATOM   2511 3HG1 VAL A 166      -5.455   1.796  24.265  1.00  1.87           H  
ATOM   2512 1HG2 VAL A 166      -4.953   3.137  21.523  1.00  1.87           H  
ATOM   2513 2HG2 VAL A 166      -5.659   3.963  22.906  1.00  1.87           H  
ATOM   2514 3HG2 VAL A 166      -4.221   4.630  22.118  1.00  1.87           H  
ENDMDL

REMARK ID 110511 DOMAINID 106761 MODEL 3 2021-08-14_00000035_1_11
MODEL     3
ATOM      1  N   MET A   1       0.441  -1.447  -0.216  1.00  5.28           N  
ATOM      2  CA  MET A   1       1.791  -1.465   0.342  1.00  5.28           C  
ATOM      3  C   MET A   1       2.319  -0.057   0.596  1.00  5.28           C  
ATOM      4  O   MET A   1       1.637   0.933   0.348  1.00  5.28           O  
ATOM      5  CB  MET A   1       2.747  -2.214  -0.586  1.00  5.28           C  
ATOM      6  CG  MET A   1       2.449  -3.692  -0.744  1.00  5.28           C  
ATOM      7  SD  MET A   1       3.664  -4.526  -1.774  1.00  5.28           S  
ATOM      8  CE  MET A   1       2.951  -6.163  -1.885  1.00  5.28           C  
ATOM      9 1H   MET A   1       0.147  -2.392  -0.416  1.00  5.28           H  
ATOM     10 2H   MET A   1      -0.191  -1.031   0.450  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.417  -0.906  -1.080  1.00  5.28           H  
ATOM     12  HA  MET A   1       1.757  -1.981   1.301  1.00  5.28           H  
ATOM     13 1HB  MET A   1       2.697  -1.768  -1.584  1.00  5.28           H  
ATOM     14 2HB  MET A   1       3.768  -2.119  -0.236  1.00  5.28           H  
ATOM     15 1HG  MET A   1       2.426  -4.176   0.230  1.00  5.28           H  
ATOM     16 2HG  MET A   1       1.468  -3.811  -1.212  1.00  5.28           H  
ATOM     17 1HE  MET A   1       3.588  -6.797  -2.502  1.00  5.28           H  
ATOM     18 2HE  MET A   1       2.864  -6.592  -0.886  1.00  5.28           H  
ATOM     19 3HE  MET A   1       1.960  -6.093  -2.338  1.00  5.28           H  
ATOM     20  N   GLY A   2       3.553   0.033   1.099  1.00  4.47           N  
ATOM     21  CA  GLY A   2       4.182   1.334   1.349  1.00  4.47           C  
ATOM     22  C   GLY A   2       4.954   1.863   0.133  1.00  4.47           C  
ATOM     23  O   GLY A   2       5.593   2.912   0.202  1.00  4.47           O  
ATOM     24  H   GLY A   2       4.076  -0.803   1.319  1.00  4.47           H  
ATOM     25 1HA  GLY A   2       3.417   2.057   1.632  1.00  4.47           H  
ATOM     26 2HA  GLY A   2       4.860   1.247   2.197  1.00  4.47           H  
ATOM     27  N   SER A   3       4.939   1.104  -0.959  1.00  3.54           N  
ATOM     28  CA  SER A   3       5.644   1.475  -2.179  1.00  3.54           C  
ATOM     29  C   SER A   3       5.036   2.732  -2.780  1.00  3.54           C  
ATOM     30  O   SER A   3       3.815   2.878  -2.816  1.00  3.54           O  
ATOM     31  CB  SER A   3       5.578   0.341  -3.184  1.00  3.54           C  
ATOM     32  OG  SER A   3       6.203   0.693  -4.386  1.00  3.54           O  
ATOM     33  H   SER A   3       4.401   0.255  -0.946  1.00  3.54           H  
ATOM     34  HA  SER A   3       6.688   1.679  -1.935  1.00  3.54           H  
ATOM     35 1HB  SER A   3       6.055  -0.546  -2.767  1.00  3.54           H  
ATOM     36 2HB  SER A   3       4.533   0.090  -3.375  1.00  3.54           H  
ATOM     37  HG  SER A   3       5.799   1.529  -4.667  1.00  3.54           H  
ATOM     38  N   MET A   4       5.873   3.626  -3.280  1.00  2.65           N  
ATOM     39  CA  MET A   4       5.371   4.840  -3.910  1.00  2.65           C  
ATOM     40  C   MET A   4       5.120   4.650  -5.395  1.00  2.65           C  
ATOM     41  O   MET A   4       5.800   3.860  -6.049  1.00  2.65           O  
ATOM     42  CB  MET A   4       6.340   5.994  -3.681  1.00  2.65           C  
ATOM     43  CG  MET A   4       6.518   6.382  -2.214  1.00  2.65           C  
ATOM     44  SD  MET A   4       5.017   7.106  -1.496  1.00  2.65           S  
ATOM     45  CE  MET A   4       4.339   5.748  -0.547  1.00  2.65           C  
ATOM     46  H   MET A   4       6.867   3.465  -3.213  1.00  2.65           H  
ATOM     47  HA  MET A   4       4.417   5.097  -3.449  1.00  2.65           H  
ATOM     48 1HB  MET A   4       7.319   5.733  -4.081  1.00  2.65           H  
ATOM     49 2HB  MET A   4       5.988   6.874  -4.222  1.00  2.65           H  
ATOM     50 1HG  MET A   4       6.781   5.495  -1.633  1.00  2.65           H  
ATOM     51 2HG  MET A   4       7.328   7.104  -2.121  1.00  2.65           H  
ATOM     52 1HE  MET A   4       3.423   6.068  -0.054  1.00  2.65           H  
ATOM     53 2HE  MET A   4       4.117   4.915  -1.202  1.00  2.65           H  
ATOM     54 3HE  MET A   4       5.062   5.432   0.205  1.00  2.65           H  
ATOM     55  N   ILE A   5       4.166   5.413  -5.913  1.00  1.92           N  
ATOM     56  CA  ILE A   5       3.858   5.467  -7.338  1.00  1.92           C  
ATOM     57  C   ILE A   5       3.713   6.917  -7.766  1.00  1.92           C  
ATOM     58  O   ILE A   5       3.081   7.709  -7.062  1.00  1.92           O  
ATOM     59  CB  ILE A   5       2.577   4.671  -7.649  1.00  1.92           C  
ATOM     60  CG1 ILE A   5       2.309   4.680  -9.143  1.00  1.92           C  
ATOM     61  CG2 ILE A   5       1.395   5.227  -6.893  1.00  1.92           C  
ATOM     62  CD1 ILE A   5       1.292   3.680  -9.566  1.00  1.92           C  
ATOM     63  H   ILE A   5       3.639   6.008  -5.289  1.00  1.92           H  
ATOM     64  HA  ILE A   5       4.686   5.039  -7.898  1.00  1.92           H  
ATOM     65  HB  ILE A   5       2.728   3.636  -7.353  1.00  1.92           H  
ATOM     66 1HG1 ILE A   5       1.942   5.672  -9.414  1.00  1.92           H  
ATOM     67 2HG1 ILE A   5       3.238   4.493  -9.686  1.00  1.92           H  
ATOM     68 1HG2 ILE A   5       0.510   4.637  -7.120  1.00  1.92           H  
ATOM     69 2HG2 ILE A   5       1.595   5.186  -5.823  1.00  1.92           H  
ATOM     70 3HG2 ILE A   5       1.229   6.264  -7.195  1.00  1.92           H  
ATOM     71 1HD1 ILE A   5       1.117   3.740 -10.607  1.00  1.92           H  
ATOM     72 2HD1 ILE A   5       1.639   2.710  -9.338  1.00  1.92           H  
ATOM     73 3HD1 ILE A   5       0.370   3.878  -9.039  1.00  1.92           H  
ATOM     74  N   SER A   6       4.281   7.262  -8.921  1.00  1.39           N  
ATOM     75  CA  SER A   6       4.227   8.630  -9.401  1.00  1.39           C  
ATOM     76  C   SER A   6       3.135   8.911 -10.451  1.00  1.39           C  
ATOM     77  O   SER A   6       2.259   8.085 -10.720  1.00  1.39           O  
ATOM     78  CB  SER A   6       5.606   8.989  -9.950  1.00  1.39           C  
ATOM     79  OG  SER A   6       5.712  10.367 -10.213  1.00  1.39           O  
ATOM     80  H   SER A   6       4.823   6.577  -9.448  1.00  1.39           H  
ATOM     81  HA  SER A   6       4.029   9.275  -8.545  1.00  1.39           H  
ATOM     82 1HB  SER A   6       6.368   8.690  -9.231  1.00  1.39           H  
ATOM     83 2HB  SER A   6       5.787   8.423 -10.866  1.00  1.39           H  
ATOM     84  HG  SER A   6       6.630  10.514 -10.466  1.00  1.39           H  
ATOM     85  N   THR A   7       3.208  10.122 -10.995  1.00  1.04           N  
ATOM     86  CA  THR A   7       2.310  10.702 -11.984  1.00  1.04           C  
ATOM     87  C   THR A   7       2.509  10.010 -13.328  1.00  1.04           C  
ATOM     88  O   THR A   7       3.657   9.791 -13.704  1.00  1.04           O  
ATOM     89  CB  THR A   7       2.613  12.214 -12.125  1.00  1.04           C  
ATOM     90  OG1 THR A   7       2.395  12.868 -10.864  1.00  1.04           O  
ATOM     91  CG2 THR A   7       1.755  12.880 -13.193  1.00  1.04           C  
ATOM     92  H   THR A   7       3.997  10.672 -10.692  1.00  1.04           H  
ATOM     93  HA  THR A   7       1.294  10.567 -11.627  1.00  1.04           H  
ATOM     94  HB  THR A   7       3.660  12.328 -12.402  1.00  1.04           H  
ATOM     95  HG1 THR A   7       2.597  13.805 -10.950  1.00  1.04           H  
ATOM     96 1HG2 THR A   7       2.020  13.933 -13.261  1.00  1.04           H  
ATOM     97 2HG2 THR A   7       1.929  12.401 -14.157  1.00  1.04           H  
ATOM     98 3HG2 THR A   7       0.708  12.797 -12.930  1.00  1.04           H  
ATOM     99  N   PRO A   8       1.455   9.606 -14.059  1.00  0.82           N  
ATOM    100  CA  PRO A   8       1.595   8.963 -15.343  1.00  0.82           C  
ATOM    101  C   PRO A   8       2.261   9.865 -16.364  1.00  0.82           C  
ATOM    102  O   PRO A   8       1.941  11.056 -16.460  1.00  0.82           O  
ATOM    103  CB  PRO A   8       0.146   8.654 -15.734  1.00  0.82           C  
ATOM    104  CG  PRO A   8      -0.708   9.577 -14.895  1.00  0.82           C  
ATOM    105  CD  PRO A   8       0.059   9.772 -13.604  1.00  0.82           C  
ATOM    106  HA  PRO A   8       2.160   8.047 -15.200  1.00  0.82           H  
ATOM    107 1HB  PRO A   8       0.013   8.853 -16.804  1.00  0.82           H  
ATOM    108 2HB  PRO A   8      -0.077   7.596 -15.593  1.00  0.82           H  
ATOM    109 1HG  PRO A   8      -0.893  10.523 -15.423  1.00  0.82           H  
ATOM    110 2HG  PRO A   8      -1.700   9.122 -14.717  1.00  0.82           H  
ATOM    111 1HD  PRO A   8      -0.164  10.770 -13.249  1.00  0.82           H  
ATOM    112 2HD  PRO A   8      -0.207   9.004 -12.863  1.00  0.82           H  
ATOM    113  N   GLU A   9       3.115   9.269 -17.184  1.00  0.70           N  
ATOM    114  CA  GLU A   9       3.801   9.998 -18.241  1.00  0.70           C  
ATOM    115  C   GLU A   9       3.916   9.105 -19.473  1.00  0.70           C  
ATOM    116  O   GLU A   9       3.915   7.889 -19.336  1.00  0.70           O  
ATOM    117  CB  GLU A   9       5.195  10.437 -17.752  1.00  0.70           C  
ATOM    118  CG  GLU A   9       6.192   9.310 -17.449  1.00  0.70           C  
ATOM    119  CD  GLU A   9       7.524   9.859 -16.904  1.00  0.70           C  
ATOM    120  OE1 GLU A   9       7.598  11.050 -16.713  1.00  0.70           O  
ATOM    121  OE2 GLU A   9       8.464   9.102 -16.707  1.00  0.70           O  
ATOM    122  H   GLU A   9       3.338   8.290 -17.005  1.00  0.70           H  
ATOM    123  HA  GLU A   9       3.213  10.878 -18.461  1.00  0.70           H  
ATOM    124 1HB  GLU A   9       5.658  11.091 -18.484  1.00  0.70           H  
ATOM    125 2HB  GLU A   9       5.078  11.017 -16.834  1.00  0.70           H  
ATOM    126 1HG  GLU A   9       5.753   8.628 -16.715  1.00  0.70           H  
ATOM    127 2HG  GLU A   9       6.370   8.750 -18.365  1.00  0.70           H  
ATOM    128  N   PRO A  10       4.019   9.637 -20.693  1.00  0.63           N  
ATOM    129  CA  PRO A  10       4.136   8.837 -21.889  1.00  0.63           C  
ATOM    130  C   PRO A  10       5.307   7.877 -21.779  1.00  0.63           C  
ATOM    131  O   PRO A  10       6.373   8.239 -21.276  1.00  0.63           O  
ATOM    132  CB  PRO A  10       4.371   9.884 -22.972  1.00  0.63           C  
ATOM    133  CG  PRO A  10       3.714  11.134 -22.429  1.00  0.63           C  
ATOM    134  CD  PRO A  10       3.976  11.091 -20.933  1.00  0.63           C  
ATOM    135  HA  PRO A  10       3.194   8.305 -22.065  1.00  0.63           H  
ATOM    136 1HB  PRO A  10       5.432   9.981 -23.172  1.00  0.63           H  
ATOM    137 2HB  PRO A  10       3.910   9.539 -23.911  1.00  0.63           H  
ATOM    138 1HG  PRO A  10       4.139  12.029 -22.911  1.00  0.63           H  
ATOM    139 2HG  PRO A  10       2.644  11.117 -22.664  1.00  0.63           H  
ATOM    140 1HD  PRO A  10       4.938  11.561 -20.683  1.00  0.63           H  
ATOM    141 2HD  PRO A  10       3.129  11.573 -20.443  1.00  0.63           H  
ATOM    142  N   LEU A  11       5.100   6.669 -22.266  1.00  0.60           N  
ATOM    143  CA  LEU A  11       6.101   5.617 -22.275  1.00  0.60           C  
ATOM    144  C   LEU A  11       7.306   5.983 -23.126  1.00  0.60           C  
ATOM    145  O   LEU A  11       7.165   6.368 -24.287  1.00  0.60           O  
ATOM    146  CB  LEU A  11       5.470   4.322 -22.796  1.00  0.60           C  
ATOM    147  CG  LEU A  11       6.379   3.093 -22.899  1.00  0.60           C  
ATOM    148  CD1 LEU A  11       6.814   2.652 -21.547  1.00  0.60           C  
ATOM    149  CD2 LEU A  11       5.630   1.967 -23.600  1.00  0.60           C  
ATOM    150  H   LEU A  11       4.179   6.463 -22.630  1.00  0.60           H  
ATOM    151  HA  LEU A  11       6.433   5.456 -21.252  1.00  0.60           H  
ATOM    152 1HB  LEU A  11       4.643   4.066 -22.137  1.00  0.60           H  
ATOM    153 2HB  LEU A  11       5.057   4.517 -23.790  1.00  0.60           H  
ATOM    154  HG  LEU A  11       7.260   3.359 -23.470  1.00  0.60           H  
ATOM    155 1HD1 LEU A  11       7.467   1.796 -21.646  1.00  0.60           H  
ATOM    156 2HD1 LEU A  11       7.346   3.455 -21.055  1.00  0.60           H  
ATOM    157 3HD1 LEU A  11       5.953   2.383 -20.979  1.00  0.60           H  
ATOM    158 1HD2 LEU A  11       6.278   1.095 -23.689  1.00  0.60           H  
ATOM    159 2HD2 LEU A  11       4.751   1.705 -23.020  1.00  0.60           H  
ATOM    160 3HD2 LEU A  11       5.324   2.299 -24.595  1.00  0.60           H  
ATOM    161  N   HIS A  12       8.486   5.853 -22.543  1.00  0.60           N  
ATOM    162  CA  HIS A  12       9.732   6.149 -23.229  1.00  0.60           C  
ATOM    163  C   HIS A  12      10.743   5.043 -23.069  1.00  0.60           C  
ATOM    164  O   HIS A  12      10.762   4.336 -22.056  1.00  0.60           O  
ATOM    165  CB  HIS A  12      10.390   7.436 -22.702  1.00  0.60           C  
ATOM    166  CG  HIS A  12       9.726   8.753 -23.062  1.00  0.60           C  
ATOM    167  ND1 HIS A  12       8.596   9.237 -22.443  1.00  0.60           N  
ATOM    168  CD2 HIS A  12      10.076   9.682 -23.982  1.00  0.60           C  
ATOM    169  CE1 HIS A  12       8.281  10.407 -22.966  1.00  0.60           C  
ATOM    170  NE2 HIS A  12       9.165  10.702 -23.900  1.00  0.60           N  
ATOM    171  H   HIS A  12       8.522   5.553 -21.570  1.00  0.60           H  
ATOM    172  HA  HIS A  12       9.543   6.270 -24.294  1.00  0.60           H  
ATOM    173 1HB  HIS A  12      10.440   7.378 -21.613  1.00  0.60           H  
ATOM    174 2HB  HIS A  12      11.421   7.474 -23.059  1.00  0.60           H  
ATOM    175  HD1 HIS A  12       8.037   8.801 -21.719  1.00  0.60           H  
ATOM    176  HD2 HIS A  12      10.895   9.739 -24.699  1.00  0.60           H  
ATOM    177  HE1 HIS A  12       7.419  10.957 -22.600  1.00  0.60           H  
ATOM    178  N   ALA A  13      11.629   4.915 -24.044  1.00  0.60           N  
ATOM    179  CA  ALA A  13      12.705   3.974 -23.864  1.00  0.60           C  
ATOM    180  C   ALA A  13      13.433   4.421 -22.614  1.00  0.60           C  
ATOM    181  O   ALA A  13      13.608   5.621 -22.396  1.00  0.60           O  
ATOM    182  CB  ALA A  13      13.608   3.932 -25.079  1.00  0.60           C  
ATOM    183  H   ALA A  13      11.569   5.482 -24.878  1.00  0.60           H  
ATOM    184  HA  ALA A  13      12.291   2.982 -23.687  1.00  0.60           H  
ATOM    185 1HB  ALA A  13      14.417   3.224 -24.904  1.00  0.60           H  
ATOM    186 2HB  ALA A  13      13.031   3.617 -25.950  1.00  0.60           H  
ATOM    187 3HB  ALA A  13      14.024   4.922 -25.256  1.00  0.60           H  
ATOM    188  N   GLY A  14      13.849   3.475 -21.797  1.00  0.61           N  
ATOM    189  CA  GLY A  14      14.509   3.779 -20.538  1.00  0.61           C  
ATOM    190  C   GLY A  14      13.584   3.432 -19.370  1.00  0.61           C  
ATOM    191  O   GLY A  14      14.053   3.176 -18.261  1.00  0.61           O  
ATOM    192  H   GLY A  14      13.679   2.507 -22.033  1.00  0.61           H  
ATOM    193 1HA  GLY A  14      15.435   3.209 -20.461  1.00  0.61           H  
ATOM    194 2HA  GLY A  14      14.772   4.836 -20.503  1.00  0.61           H  
ATOM    195  N   HIS A  15      12.267   3.383 -19.617  1.00  0.62           N  
ATOM    196  CA  HIS A  15      11.354   2.928 -18.569  1.00  0.62           C  
ATOM    197  C   HIS A  15      11.587   1.451 -18.392  1.00  0.62           C  
ATOM    198  O   HIS A  15      11.887   0.752 -19.365  1.00  0.62           O  
ATOM    199  CB  HIS A  15       9.875   3.183 -18.898  1.00  0.62           C  
ATOM    200  CG  HIS A  15       9.424   4.599 -18.686  1.00  0.62           C  
ATOM    201  ND1 HIS A  15       8.684   5.299 -19.612  1.00  0.62           N  
ATOM    202  CD2 HIS A  15       9.569   5.426 -17.620  1.00  0.62           C  
ATOM    203  CE1 HIS A  15       8.406   6.499 -19.128  1.00  0.62           C  
ATOM    204  NE2 HIS A  15       8.921   6.598 -17.927  1.00  0.62           N  
ATOM    205  H   HIS A  15      11.896   3.647 -20.532  1.00  0.62           H  
ATOM    206  HA  HIS A  15      11.582   3.420 -17.623  1.00  0.62           H  
ATOM    207 1HB  HIS A  15       9.691   2.921 -19.942  1.00  0.62           H  
ATOM    208 2HB  HIS A  15       9.251   2.530 -18.283  1.00  0.62           H  
ATOM    209  HD2 HIS A  15      10.090   5.199 -16.688  1.00  0.62           H  
ATOM    210  HE1 HIS A  15       7.841   7.271 -19.626  1.00  0.62           H  
ATOM    211  HE2 HIS A  15       8.826   7.441 -17.333  1.00  0.62           H  
ATOM    212  N   ILE A  16      11.433   0.949 -17.178  1.00  0.63           N  
ATOM    213  CA  ILE A  16      11.623  -0.474 -17.002  1.00  0.63           C  
ATOM    214  C   ILE A  16      10.273  -1.168 -16.897  1.00  0.63           C  
ATOM    215  O   ILE A  16       9.464  -0.885 -16.011  1.00  0.63           O  
ATOM    216  CB  ILE A  16      12.474  -0.738 -15.767  1.00  0.63           C  
ATOM    217  CG1 ILE A  16      13.817  -0.061 -15.891  1.00  0.63           C  
ATOM    218  CG2 ILE A  16      12.635  -2.207 -15.616  1.00  0.63           C  
ATOM    219  CD1 ILE A  16      14.564  -0.045 -14.583  1.00  0.63           C  
ATOM    220  H   ILE A  16      11.201   1.533 -16.373  1.00  0.63           H  
ATOM    221  HA  ILE A  16      12.149  -0.874 -17.865  1.00  0.63           H  
ATOM    222  HB  ILE A  16      12.001  -0.330 -14.903  1.00  0.63           H  
ATOM    223 1HG1 ILE A  16      14.415  -0.581 -16.635  1.00  0.63           H  
ATOM    224 2HG1 ILE A  16      13.674   0.972 -16.217  1.00  0.63           H  
ATOM    225 1HG2 ILE A  16      13.232  -2.432 -14.736  1.00  0.63           H  
ATOM    226 2HG2 ILE A  16      11.655  -2.630 -15.503  1.00  0.63           H  
ATOM    227 3HG2 ILE A  16      13.120  -2.623 -16.495  1.00  0.63           H  
ATOM    228 1HD1 ILE A  16      15.522   0.455 -14.715  1.00  0.63           H  
ATOM    229 2HD1 ILE A  16      13.971   0.496 -13.833  1.00  0.63           H  
ATOM    230 3HD1 ILE A  16      14.727  -1.066 -14.244  1.00  0.63           H  
ATOM    231  N   LEU A  17      10.009  -2.075 -17.831  1.00  0.64           N  
ATOM    232  CA  LEU A  17       8.706  -2.722 -17.873  1.00  0.64           C  
ATOM    233  C   LEU A  17       8.760  -4.091 -17.194  1.00  0.64           C  
ATOM    234  O   LEU A  17       7.756  -4.787 -17.059  1.00  0.64           O  
ATOM    235  CB  LEU A  17       8.263  -2.833 -19.335  1.00  0.64           C  
ATOM    236  CG  LEU A  17       8.246  -1.456 -20.078  1.00  0.64           C  
ATOM    237  CD1 LEU A  17       7.773  -1.614 -21.518  1.00  0.64           C  
ATOM    238  CD2 LEU A  17       7.419  -0.520 -19.319  1.00  0.64           C  
ATOM    239  H   LEU A  17      10.701  -2.283 -18.539  1.00  0.64           H  
ATOM    240  HA  LEU A  17       7.986  -2.103 -17.338  1.00  0.64           H  
ATOM    241 1HB  LEU A  17       8.941  -3.500 -19.864  1.00  0.64           H  
ATOM    242 2HB  LEU A  17       7.262  -3.258 -19.371  1.00  0.64           H  
ATOM    243  HG  LEU A  17       9.267  -1.066 -20.115  1.00  0.64           H  
ATOM    244 1HD1 LEU A  17       7.793  -0.650 -22.016  1.00  0.64           H  
ATOM    245 2HD1 LEU A  17       8.426  -2.306 -22.049  1.00  0.64           H  
ATOM    246 3HD1 LEU A  17       6.769  -1.994 -21.531  1.00  0.64           H  
ATOM    247 1HD2 LEU A  17       7.427   0.448 -19.788  1.00  0.64           H  
ATOM    248 2HD2 LEU A  17       6.416  -0.884 -19.265  1.00  0.64           H  
ATOM    249 3HD2 LEU A  17       7.831  -0.445 -18.326  1.00  0.64           H  
ATOM    250  N   THR A  18       9.945  -4.461 -16.740  1.00  0.65           N  
ATOM    251  CA  THR A  18      10.181  -5.740 -16.098  1.00  0.65           C  
ATOM    252  C   THR A  18      10.641  -5.535 -14.656  1.00  0.65           C  
ATOM    253  O   THR A  18      11.557  -4.761 -14.415  1.00  0.65           O  
ATOM    254  CB  THR A  18      11.262  -6.531 -16.867  1.00  0.65           C  
ATOM    255  OG1 THR A  18      10.821  -6.763 -18.212  1.00  0.65           O  
ATOM    256  CG2 THR A  18      11.537  -7.867 -16.200  1.00  0.65           C  
ATOM    257  H   THR A  18      10.717  -3.824 -16.863  1.00  0.65           H  
ATOM    258  HA  THR A  18       9.261  -6.310 -16.114  1.00  0.65           H  
ATOM    259  HB  THR A  18      12.185  -5.951 -16.890  1.00  0.65           H  
ATOM    260  HG1 THR A  18      11.387  -7.424 -18.623  1.00  0.65           H  
ATOM    261 1HG2 THR A  18      12.302  -8.398 -16.764  1.00  0.65           H  
ATOM    262 2HG2 THR A  18      11.888  -7.710 -15.183  1.00  0.65           H  
ATOM    263 3HG2 THR A  18      10.629  -8.460 -16.184  1.00  0.65           H  
ATOM    264  N   PRO A  19      10.095  -6.268 -13.686  1.00  0.65           N  
ATOM    265  CA  PRO A  19       9.017  -7.257 -13.663  1.00  0.65           C  
ATOM    266  C   PRO A  19       7.574  -6.749 -13.541  1.00  0.65           C  
ATOM    267  O   PRO A  19       6.922  -7.097 -12.562  1.00  0.65           O  
ATOM    268  CB  PRO A  19       9.375  -8.038 -12.400  1.00  0.65           C  
ATOM    269  CG  PRO A  19       9.977  -7.005 -11.484  1.00  0.65           C  
ATOM    270  CD  PRO A  19      10.739  -6.078 -12.389  1.00  0.65           C  
ATOM    271  HA  PRO A  19       9.103  -7.922 -14.530  1.00  0.65           H  
ATOM    272 1HB  PRO A  19       8.472  -8.509 -11.980  1.00  0.65           H  
ATOM    273 2HB  PRO A  19      10.077  -8.849 -12.645  1.00  0.65           H  
ATOM    274 1HG  PRO A  19       9.181  -6.489 -10.925  1.00  0.65           H  
ATOM    275 2HG  PRO A  19      10.623  -7.490 -10.739  1.00  0.65           H  
ATOM    276 1HD  PRO A  19      10.625  -5.030 -12.065  1.00  0.65           H  
ATOM    277 2HD  PRO A  19      11.797  -6.371 -12.449  1.00  0.65           H  
ATOM    278  N   PHE A  20       7.040  -5.949 -14.463  1.00  0.66           N  
ATOM    279  CA  PHE A  20       5.633  -5.574 -14.279  1.00  0.66           C  
ATOM    280  C   PHE A  20       4.759  -6.810 -14.339  1.00  0.66           C  
ATOM    281  O   PHE A  20       4.936  -7.646 -15.233  1.00  0.66           O  
ATOM    282  CB  PHE A  20       5.137  -4.627 -15.374  1.00  0.66           C  
ATOM    283  CG  PHE A  20       3.644  -4.245 -15.250  1.00  0.66           C  
ATOM    284  CD1 PHE A  20       3.206  -3.243 -14.405  1.00  0.66           C  
ATOM    285  CD2 PHE A  20       2.676  -4.942 -15.988  1.00  0.66           C  
ATOM    286  CE1 PHE A  20       1.860  -2.941 -14.314  1.00  0.66           C  
ATOM    287  CE2 PHE A  20       1.335  -4.637 -15.880  1.00  0.66           C  
ATOM    288  CZ  PHE A  20       0.932  -3.631 -15.042  1.00  0.66           C  
ATOM    289  H   PHE A  20       7.528  -5.617 -15.294  1.00  0.66           H  
ATOM    290  HA  PHE A  20       5.510  -5.106 -13.298  1.00  0.66           H  
ATOM    291 1HB  PHE A  20       5.730  -3.706 -15.356  1.00  0.66           H  
ATOM    292 2HB  PHE A  20       5.289  -5.096 -16.343  1.00  0.66           H  
ATOM    293  HD1 PHE A  20       3.931  -2.691 -13.811  1.00  0.66           H  
ATOM    294  HD2 PHE A  20       2.994  -5.747 -16.653  1.00  0.66           H  
ATOM    295  HE1 PHE A  20       1.533  -2.162 -13.658  1.00  0.66           H  
ATOM    296  HE2 PHE A  20       0.601  -5.202 -16.461  1.00  0.66           H  
ATOM    297  HZ  PHE A  20      -0.119  -3.383 -14.947  1.00  0.66           H  
ATOM    298  N   CYS A  21       3.812  -6.934 -13.415  1.00  0.68           N  
ATOM    299  CA  CYS A  21       2.867  -8.035 -13.508  1.00  0.68           C  
ATOM    300  C   CYS A  21       1.541  -7.756 -12.809  1.00  0.68           C  
ATOM    301  O   CYS A  21       1.479  -7.737 -11.577  1.00  0.68           O  
ATOM    302  CB  CYS A  21       3.462  -9.317 -12.922  1.00  0.68           C  
ATOM    303  SG  CYS A  21       2.374 -10.756 -13.087  1.00  0.68           S  
ATOM    304  H   CYS A  21       3.752  -6.264 -12.643  1.00  0.68           H  
ATOM    305  HA  CYS A  21       2.670  -8.205 -14.558  1.00  0.68           H  
ATOM    306 1HB  CYS A  21       4.400  -9.542 -13.426  1.00  0.68           H  
ATOM    307 2HB  CYS A  21       3.681  -9.169 -11.864  1.00  0.68           H  
ATOM    308  HG  CYS A  21       1.964 -10.467 -14.359  1.00  0.68           H  
ATOM    309  N   CYS A  22       0.463  -7.652 -13.599  1.00  0.70           N  
ATOM    310  CA  CYS A  22      -0.880  -7.423 -13.083  1.00  0.70           C  
ATOM    311  C   CYS A  22      -1.602  -8.753 -12.862  1.00  0.70           C  
ATOM    312  O   CYS A  22      -2.642  -8.805 -12.205  1.00  0.70           O  
ATOM    313  CB  CYS A  22      -1.701  -6.579 -14.046  1.00  0.70           C  
ATOM    314  SG  CYS A  22      -2.108  -7.391 -15.568  1.00  0.70           S  
ATOM    315  H   CYS A  22       0.587  -7.694 -14.613  1.00  0.70           H  
ATOM    316  HA  CYS A  22      -0.810  -6.897 -12.133  1.00  0.70           H  
ATOM    317 1HB  CYS A  22      -2.628  -6.282 -13.561  1.00  0.70           H  
ATOM    318 2HB  CYS A  22      -1.153  -5.674 -14.281  1.00  0.70           H  
ATOM    319  HG  CYS A  22      -0.826  -7.581 -15.970  1.00  0.70           H  
ATOM    320  N   GLY A  23      -1.029  -9.843 -13.380  1.00  0.72           N  
ATOM    321  CA  GLY A  23      -1.618 -11.168 -13.190  1.00  0.72           C  
ATOM    322  C   GLY A  23      -2.432 -11.663 -14.379  1.00  0.72           C  
ATOM    323  O   GLY A  23      -3.070 -12.716 -14.310  1.00  0.72           O  
ATOM    324  H   GLY A  23      -0.186  -9.753 -13.966  1.00  0.72           H  
ATOM    325 1HA  GLY A  23      -0.817 -11.877 -12.986  1.00  0.72           H  
ATOM    326 2HA  GLY A  23      -2.250 -11.152 -12.305  1.00  0.72           H  
ATOM    327  N   VAL A  24      -2.417 -10.904 -15.460  1.00  0.74           N  
ATOM    328  CA  VAL A  24      -3.102 -11.271 -16.687  1.00  0.74           C  
ATOM    329  C   VAL A  24      -2.058 -11.342 -17.778  1.00  0.74           C  
ATOM    330  O   VAL A  24      -1.476 -10.323 -18.154  1.00  0.74           O  
ATOM    331  CB  VAL A  24      -4.171 -10.233 -17.056  1.00  0.74           C  
ATOM    332  CG1 VAL A  24      -4.855 -10.622 -18.353  1.00  0.74           C  
ATOM    333  CG2 VAL A  24      -5.160 -10.094 -15.917  1.00  0.74           C  
ATOM    334  H   VAL A  24      -1.877 -10.049 -15.433  1.00  0.74           H  
ATOM    335  HA  VAL A  24      -3.567 -12.250 -16.568  1.00  0.74           H  
ATOM    336  HB  VAL A  24      -3.690  -9.296 -17.221  1.00  0.74           H  
ATOM    337 1HG1 VAL A  24      -5.594  -9.865 -18.617  1.00  0.74           H  
ATOM    338 2HG1 VAL A  24      -4.116 -10.694 -19.139  1.00  0.74           H  
ATOM    339 3HG1 VAL A  24      -5.350 -11.583 -18.229  1.00  0.74           H  
ATOM    340 1HG2 VAL A  24      -5.905  -9.343 -16.171  1.00  0.74           H  
ATOM    341 2HG2 VAL A  24      -5.651 -11.050 -15.743  1.00  0.74           H  
ATOM    342 3HG2 VAL A  24      -4.634  -9.786 -15.011  1.00  0.74           H  
ATOM    343  N   ASP A  25      -1.856 -12.527 -18.345  1.00  0.75           N  
ATOM    344  CA  ASP A  25      -0.788 -12.684 -19.324  1.00  0.75           C  
ATOM    345  C   ASP A  25      -0.926 -11.764 -20.525  1.00  0.75           C  
ATOM    346  O   ASP A  25       0.062 -11.192 -20.975  1.00  0.75           O  
ATOM    347  CB  ASP A  25      -0.736 -14.120 -19.841  1.00  0.75           C  
ATOM    348  CG  ASP A  25      -0.198 -15.144 -18.844  1.00  0.75           C  
ATOM    349  OD1 ASP A  25       0.375 -14.760 -17.854  1.00  0.75           O  
ATOM    350  OD2 ASP A  25      -0.370 -16.312 -19.092  1.00  0.75           O  
ATOM    351  H   ASP A  25      -2.390 -13.328 -18.036  1.00  0.75           H  
ATOM    352  HA  ASP A  25       0.159 -12.457 -18.832  1.00  0.75           H  
ATOM    353 1HB  ASP A  25      -1.736 -14.428 -20.146  1.00  0.75           H  
ATOM    354 2HB  ASP A  25      -0.110 -14.150 -20.733  1.00  0.75           H  
ATOM    355  N   SER A  26      -2.147 -11.558 -21.013  1.00  0.74           N  
ATOM    356  CA  SER A  26      -2.313 -10.709 -22.188  1.00  0.74           C  
ATOM    357  C   SER A  26      -1.862  -9.278 -21.920  1.00  0.74           C  
ATOM    358  O   SER A  26      -1.187  -8.661 -22.746  1.00  0.74           O  
ATOM    359  CB  SER A  26      -3.765 -10.701 -22.622  1.00  0.74           C  
ATOM    360  OG  SER A  26      -4.168 -11.968 -23.073  1.00  0.74           O  
ATOM    361  H   SER A  26      -2.940 -12.018 -20.594  1.00  0.74           H  
ATOM    362  HA  SER A  26      -1.702 -11.116 -22.995  1.00  0.74           H  
ATOM    363 1HB  SER A  26      -4.392 -10.393 -21.786  1.00  0.74           H  
ATOM    364 2HB  SER A  26      -3.899  -9.969 -23.416  1.00  0.74           H  
ATOM    365  HG  SER A  26      -5.075 -11.867 -23.376  1.00  0.74           H  
ATOM    366  N   ILE A  27      -2.205  -8.760 -20.751  1.00  0.72           N  
ATOM    367  CA  ILE A  27      -1.865  -7.397 -20.383  1.00  0.72           C  
ATOM    368  C   ILE A  27      -0.387  -7.239 -20.069  1.00  0.72           C  
ATOM    369  O   ILE A  27       0.259  -6.267 -20.493  1.00  0.72           O  
ATOM    370  CB  ILE A  27      -2.657  -6.950 -19.169  1.00  0.72           C  
ATOM    371  CG1 ILE A  27      -4.150  -6.851 -19.468  1.00  0.72           C  
ATOM    372  CG2 ILE A  27      -2.165  -5.684 -18.654  1.00  0.72           C  
ATOM    373  CD1 ILE A  27      -4.989  -6.600 -18.219  1.00  0.72           C  
ATOM    374  H   ILE A  27      -2.716  -9.334 -20.093  1.00  0.72           H  
ATOM    375  HA  ILE A  27      -2.109  -6.745 -21.222  1.00  0.72           H  
ATOM    376  HB  ILE A  27      -2.532  -7.705 -18.411  1.00  0.72           H  
ATOM    377 1HG1 ILE A  27      -4.322  -6.041 -20.171  1.00  0.72           H  
ATOM    378 2HG1 ILE A  27      -4.480  -7.783 -19.925  1.00  0.72           H  
ATOM    379 1HG2 ILE A  27      -2.733  -5.471 -17.782  1.00  0.72           H  
ATOM    380 2HG2 ILE A  27      -1.109  -5.761 -18.397  1.00  0.72           H  
ATOM    381 3HG2 ILE A  27      -2.316  -4.918 -19.390  1.00  0.72           H  
ATOM    382 1HD1 ILE A  27      -6.038  -6.541 -18.483  1.00  0.72           H  
ATOM    383 2HD1 ILE A  27      -4.851  -7.394 -17.509  1.00  0.72           H  
ATOM    384 3HD1 ILE A  27      -4.683  -5.658 -17.760  1.00  0.72           H  
ATOM    385  N   ASP A  28       0.145  -8.183 -19.292  1.00  0.70           N  
ATOM    386  CA  ASP A  28       1.540  -8.140 -18.897  1.00  0.70           C  
ATOM    387  C   ASP A  28       2.441  -8.262 -20.127  1.00  0.70           C  
ATOM    388  O   ASP A  28       3.428  -7.527 -20.268  1.00  0.70           O  
ATOM    389  CB  ASP A  28       1.796  -9.274 -17.899  1.00  0.70           C  
ATOM    390  CG  ASP A  28       1.115  -8.995 -16.548  1.00  0.70           C  
ATOM    391  OD1 ASP A  28       0.766  -7.871 -16.330  1.00  0.70           O  
ATOM    392  OD2 ASP A  28       0.934  -9.877 -15.713  1.00  0.70           O  
ATOM    393  H   ASP A  28      -0.437  -8.961 -18.979  1.00  0.70           H  
ATOM    394  HA  ASP A  28       1.740  -7.183 -18.414  1.00  0.70           H  
ATOM    395 1HB  ASP A  28       1.407 -10.213 -18.308  1.00  0.70           H  
ATOM    396 2HB  ASP A  28       2.868  -9.392 -17.744  1.00  0.70           H  
ATOM    397  N   ASN A  29       2.060  -9.143 -21.059  1.00  0.67           N  
ATOM    398  CA  ASN A  29       2.840  -9.332 -22.266  1.00  0.67           C  
ATOM    399  C   ASN A  29       2.706  -8.131 -23.174  1.00  0.67           C  
ATOM    400  O   ASN A  29       3.689  -7.693 -23.762  1.00  0.67           O  
ATOM    401  CB  ASN A  29       2.402 -10.581 -23.004  1.00  0.67           C  
ATOM    402  CG  ASN A  29       2.812 -11.854 -22.299  1.00  0.67           C  
ATOM    403  OD1 ASN A  29       3.747 -11.874 -21.484  1.00  0.67           O  
ATOM    404  ND2 ASN A  29       2.122 -12.927 -22.601  1.00  0.67           N  
ATOM    405  H   ASN A  29       1.238  -9.729 -20.918  1.00  0.67           H  
ATOM    406  HA  ASN A  29       3.891  -9.427 -21.995  1.00  0.67           H  
ATOM    407 1HB  ASN A  29       1.316 -10.569 -23.120  1.00  0.67           H  
ATOM    408 2HB  ASN A  29       2.836 -10.578 -24.004  1.00  0.67           H  
ATOM    409 1HD2 ASN A  29       2.337 -13.800 -22.165  1.00  0.67           H  
ATOM    410 2HD2 ASN A  29       1.376 -12.864 -23.262  1.00  0.67           H  
ATOM    411  N   TRP A  30       1.512  -7.540 -23.244  1.00  0.65           N  
ATOM    412  CA  TRP A  30       1.328  -6.405 -24.124  1.00  0.65           C  
ATOM    413  C   TRP A  30       2.262  -5.281 -23.707  1.00  0.65           C  
ATOM    414  O   TRP A  30       2.980  -4.718 -24.544  1.00  0.65           O  
ATOM    415  CB  TRP A  30      -0.118  -5.905 -24.076  1.00  0.65           C  
ATOM    416  CG  TRP A  30      -0.416  -4.842 -25.080  1.00  0.65           C  
ATOM    417  CD1 TRP A  30      -0.848  -5.060 -26.354  1.00  0.65           C  
ATOM    418  CD2 TRP A  30      -0.309  -3.412 -24.935  1.00  0.65           C  
ATOM    419  NE1 TRP A  30      -1.022  -3.874 -27.004  1.00  0.65           N  
ATOM    420  CE2 TRP A  30      -0.696  -2.852 -26.153  1.00  0.65           C  
ATOM    421  CE3 TRP A  30       0.074  -2.571 -23.891  1.00  0.65           C  
ATOM    422  CZ2 TRP A  30      -0.710  -1.493 -26.356  1.00  0.65           C  
ATOM    423  CZ3 TRP A  30       0.056  -1.205 -24.105  1.00  0.65           C  
ATOM    424  CH2 TRP A  30      -0.322  -0.689 -25.313  1.00  0.65           C  
ATOM    425  H   TRP A  30       0.704  -7.912 -22.745  1.00  0.65           H  
ATOM    426  HA  TRP A  30       1.569  -6.708 -25.141  1.00  0.65           H  
ATOM    427 1HB  TRP A  30      -0.792  -6.735 -24.257  1.00  0.65           H  
ATOM    428 2HB  TRP A  30      -0.339  -5.518 -23.079  1.00  0.65           H  
ATOM    429  HD1 TRP A  30      -1.033  -6.041 -26.786  1.00  0.65           H  
ATOM    430  HE1 TRP A  30      -1.344  -3.768 -27.957  1.00  0.65           H  
ATOM    431  HE3 TRP A  30       0.375  -2.981 -22.930  1.00  0.65           H  
ATOM    432  HZ2 TRP A  30      -1.014  -1.046 -27.303  1.00  0.65           H  
ATOM    433  HZ3 TRP A  30       0.358  -0.548 -23.289  1.00  0.65           H  
ATOM    434  HH2 TRP A  30      -0.321   0.387 -25.460  1.00  0.65           H  
ATOM    435  N   LEU A  31       2.322  -4.996 -22.402  1.00  0.64           N  
ATOM    436  CA  LEU A  31       3.189  -3.920 -21.958  1.00  0.64           C  
ATOM    437  C   LEU A  31       4.631  -4.191 -22.366  1.00  0.64           C  
ATOM    438  O   LEU A  31       5.292  -3.349 -22.976  1.00  0.64           O  
ATOM    439  CB  LEU A  31       3.155  -3.758 -20.439  1.00  0.64           C  
ATOM    440  CG  LEU A  31       4.089  -2.636 -19.889  1.00  0.64           C  
ATOM    441  CD1 LEU A  31       3.622  -1.260 -20.433  1.00  0.64           C  
ATOM    442  CD2 LEU A  31       4.101  -2.671 -18.375  1.00  0.64           C  
ATOM    443  H   LEU A  31       1.732  -5.502 -21.736  1.00  0.64           H  
ATOM    444  HA  LEU A  31       2.852  -3.001 -22.405  1.00  0.64           H  
ATOM    445 1HB  LEU A  31       2.158  -3.547 -20.151  1.00  0.64           H  
ATOM    446 2HB  LEU A  31       3.451  -4.704 -19.977  1.00  0.64           H  
ATOM    447  HG  LEU A  31       5.087  -2.812 -20.245  1.00  0.64           H  
ATOM    448 1HD1 LEU A  31       4.278  -0.471 -20.072  1.00  0.64           H  
ATOM    449 2HD1 LEU A  31       3.646  -1.276 -21.513  1.00  0.64           H  
ATOM    450 3HD1 LEU A  31       2.617  -1.062 -20.101  1.00  0.64           H  
ATOM    451 1HD2 LEU A  31       4.765  -1.907 -17.983  1.00  0.64           H  
ATOM    452 2HD2 LEU A  31       3.108  -2.507 -17.989  1.00  0.64           H  
ATOM    453 3HD2 LEU A  31       4.453  -3.645 -18.064  1.00  0.64           H  
ATOM    454  N   LYS A  32       5.122  -5.378 -22.024  1.00  0.63           N  
ATOM    455  CA  LYS A  32       6.517  -5.722 -22.250  1.00  0.63           C  
ATOM    456  C   LYS A  32       6.931  -5.878 -23.719  1.00  0.63           C  
ATOM    457  O   LYS A  32       8.045  -5.505 -24.095  1.00  0.63           O  
ATOM    458  CB  LYS A  32       6.804  -7.030 -21.523  1.00  0.63           C  
ATOM    459  CG  LYS A  32       6.797  -6.937 -19.994  1.00  0.63           C  
ATOM    460  CD  LYS A  32       7.007  -8.317 -19.392  1.00  0.63           C  
ATOM    461  CE  LYS A  32       6.936  -8.310 -17.876  1.00  0.63           C  
ATOM    462  NZ  LYS A  32       7.046  -9.704 -17.323  1.00  0.63           N  
ATOM    463  H   LYS A  32       4.519  -6.060 -21.556  1.00  0.63           H  
ATOM    464  HA  LYS A  32       7.127  -4.931 -21.814  1.00  0.63           H  
ATOM    465 1HB  LYS A  32       6.045  -7.765 -21.808  1.00  0.63           H  
ATOM    466 2HB  LYS A  32       7.770  -7.418 -21.839  1.00  0.63           H  
ATOM    467 1HG  LYS A  32       7.588  -6.264 -19.650  1.00  0.63           H  
ATOM    468 2HG  LYS A  32       5.835  -6.542 -19.656  1.00  0.63           H  
ATOM    469 1HD  LYS A  32       6.233  -8.987 -19.773  1.00  0.63           H  
ATOM    470 2HD  LYS A  32       7.979  -8.699 -19.697  1.00  0.63           H  
ATOM    471 1HE  LYS A  32       7.747  -7.701 -17.476  1.00  0.63           H  
ATOM    472 2HE  LYS A  32       5.986  -7.875 -17.566  1.00  0.63           H  
ATOM    473 1HZ  LYS A  32       6.990  -9.686 -16.313  1.00  0.63           H  
ATOM    474 2HZ  LYS A  32       6.287 -10.263 -17.689  1.00  0.63           H  
ATOM    475 3HZ  LYS A  32       7.925 -10.107 -17.603  1.00  0.63           H  
ATOM    476  N   GLN A  33       6.049  -6.455 -24.536  1.00  0.63           N  
ATOM    477  CA  GLN A  33       6.359  -6.788 -25.923  1.00  0.63           C  
ATOM    478  C   GLN A  33       5.853  -5.815 -26.989  1.00  0.63           C  
ATOM    479  O   GLN A  33       6.470  -5.702 -28.050  1.00  0.63           O  
ATOM    480  CB  GLN A  33       5.770  -8.168 -26.259  1.00  0.63           C  
ATOM    481  CG  GLN A  33       6.341  -9.327 -25.447  1.00  0.63           C  
ATOM    482  CD  GLN A  33       5.693 -10.673 -25.807  1.00  0.63           C  
ATOM    483  OE1 GLN A  33       4.518 -10.734 -26.203  1.00  0.63           O  
ATOM    484  NE2 GLN A  33       6.457 -11.755 -25.667  1.00  0.63           N  
ATOM    485  H   GLN A  33       5.142  -6.722 -24.169  1.00  0.63           H  
ATOM    486  HA  GLN A  33       7.442  -6.838 -26.014  1.00  0.63           H  
ATOM    487 1HB  GLN A  33       4.693  -8.144 -26.094  1.00  0.63           H  
ATOM    488 2HB  GLN A  33       5.930  -8.381 -27.313  1.00  0.63           H  
ATOM    489 1HG  GLN A  33       7.412  -9.396 -25.629  1.00  0.63           H  
ATOM    490 2HG  GLN A  33       6.149  -9.130 -24.388  1.00  0.63           H  
ATOM    491 1HE2 GLN A  33       6.089 -12.660 -25.883  1.00  0.63           H  
ATOM    492 2HE2 GLN A  33       7.399 -11.664 -25.344  1.00  0.63           H  
ATOM    493  N   ARG A  34       4.711  -5.161 -26.757  1.00  0.63           N  
ATOM    494  CA  ARG A  34       4.093  -4.342 -27.795  1.00  0.63           C  
ATOM    495  C   ARG A  34       3.937  -2.865 -27.472  1.00  0.63           C  
ATOM    496  O   ARG A  34       3.929  -2.042 -28.388  1.00  0.63           O  
ATOM    497  CB  ARG A  34       2.727  -4.910 -28.123  1.00  0.63           C  
ATOM    498  CG  ARG A  34       2.764  -6.270 -28.811  1.00  0.63           C  
ATOM    499  CD  ARG A  34       1.421  -6.883 -28.926  1.00  0.63           C  
ATOM    500  NE  ARG A  34       1.452  -8.114 -29.714  1.00  0.63           N  
ATOM    501  CZ  ARG A  34       1.841  -9.325 -29.254  1.00  0.63           C  
ATOM    502  NH1 ARG A  34       2.246  -9.467 -28.012  1.00  0.63           N  
ATOM    503  NH2 ARG A  34       1.818 -10.372 -30.062  1.00  0.63           N  
ATOM    504  H   ARG A  34       4.229  -5.240 -25.865  1.00  0.63           H  
ATOM    505  HA  ARG A  34       4.710  -4.418 -28.690  1.00  0.63           H  
ATOM    506 1HB  ARG A  34       2.151  -5.011 -27.201  1.00  0.63           H  
ATOM    507 2HB  ARG A  34       2.191  -4.221 -28.769  1.00  0.63           H  
ATOM    508 1HG  ARG A  34       3.181  -6.155 -29.812  1.00  0.63           H  
ATOM    509 2HG  ARG A  34       3.391  -6.949 -28.234  1.00  0.63           H  
ATOM    510 1HD  ARG A  34       1.052  -7.127 -27.929  1.00  0.63           H  
ATOM    511 2HD  ARG A  34       0.736  -6.184 -29.405  1.00  0.63           H  
ATOM    512  HE  ARG A  34       1.151  -8.056 -30.678  1.00  0.63           H  
ATOM    513 1HH1 ARG A  34       2.272  -8.674 -27.392  1.00  0.63           H  
ATOM    514 2HH1 ARG A  34       2.542 -10.379 -27.673  1.00  0.63           H  
ATOM    515 1HH2 ARG A  34       1.510 -10.266 -31.019  1.00  0.63           H  
ATOM    516 2HH2 ARG A  34       2.111 -11.276 -29.721  1.00  0.63           H  
ATOM    517  N   ALA A  35       3.819  -2.504 -26.201  1.00  0.62           N  
ATOM    518  CA  ALA A  35       3.548  -1.106 -25.875  1.00  0.62           C  
ATOM    519  C   ALA A  35       4.604  -0.147 -26.396  1.00  0.62           C  
ATOM    520  O   ALA A  35       4.282   0.926 -26.908  1.00  0.62           O  
ATOM    521  CB  ALA A  35       3.477  -0.932 -24.385  1.00  0.62           C  
ATOM    522  H   ALA A  35       3.825  -3.213 -25.468  1.00  0.62           H  
ATOM    523  HA  ALA A  35       2.589  -0.844 -26.320  1.00  0.62           H  
ATOM    524 1HB  ALA A  35       3.230   0.099 -24.152  1.00  0.62           H  
ATOM    525 2HB  ALA A  35       2.730  -1.574 -24.009  1.00  0.62           H  
ATOM    526 3HB  ALA A  35       4.434  -1.188 -23.941  1.00  0.62           H  
ATOM    527  N   MET A  36       5.877  -0.532 -26.314  1.00  0.62           N  
ATOM    528  CA  MET A  36       6.927   0.372 -26.765  1.00  0.62           C  
ATOM    529  C   MET A  36       6.855   0.555 -28.280  1.00  0.62           C  
ATOM    530  O   MET A  36       7.160   1.628 -28.808  1.00  0.62           O  
ATOM    531  CB  MET A  36       8.291  -0.155 -26.341  1.00  0.62           C  
ATOM    532  CG  MET A  36       9.446   0.831 -26.501  1.00  0.62           C  
ATOM    533  SD  MET A  36       9.246   2.312 -25.460  1.00  0.62           S  
ATOM    534  CE  MET A  36       9.616   1.622 -23.839  1.00  0.62           C  
ATOM    535  H   MET A  36       6.106  -1.433 -25.913  1.00  0.62           H  
ATOM    536  HA  MET A  36       6.771   1.348 -26.309  1.00  0.62           H  
ATOM    537 1HB  MET A  36       8.250  -0.458 -25.293  1.00  0.62           H  
ATOM    538 2HB  MET A  36       8.531  -1.044 -26.928  1.00  0.62           H  
ATOM    539 1HG  MET A  36      10.384   0.345 -26.235  1.00  0.62           H  
ATOM    540 2HG  MET A  36       9.510   1.147 -27.544  1.00  0.62           H  
ATOM    541 1HE  MET A  36       9.536   2.394 -23.082  1.00  0.62           H  
ATOM    542 2HE  MET A  36       8.910   0.828 -23.617  1.00  0.62           H  
ATOM    543 3HE  MET A  36      10.624   1.215 -23.833  1.00  0.62           H  
ATOM    544  N   LYS A  37       6.469  -0.513 -28.986  1.00  0.63           N  
ATOM    545  CA  LYS A  37       6.398  -0.507 -30.443  1.00  0.63           C  
ATOM    546  C   LYS A  37       5.205   0.315 -30.887  1.00  0.63           C  
ATOM    547  O   LYS A  37       5.262   1.092 -31.847  1.00  0.63           O  
ATOM    548  CB  LYS A  37       6.244  -1.936 -30.966  1.00  0.63           C  
ATOM    549  CG  LYS A  37       7.459  -2.824 -30.755  1.00  0.63           C  
ATOM    550  CD  LYS A  37       7.198  -4.233 -31.265  1.00  0.63           C  
ATOM    551  CE  LYS A  37       8.378  -5.149 -31.000  1.00  0.63           C  
ATOM    552  NZ  LYS A  37       8.109  -6.536 -31.456  1.00  0.63           N  
ATOM    553  H   LYS A  37       6.205  -1.354 -28.491  1.00  0.63           H  
ATOM    554  HA  LYS A  37       7.305  -0.060 -30.845  1.00  0.63           H  
ATOM    555 1HB  LYS A  37       5.394  -2.412 -30.476  1.00  0.63           H  
ATOM    556 2HB  LYS A  37       6.027  -1.908 -32.034  1.00  0.63           H  
ATOM    557 1HG  LYS A  37       8.319  -2.403 -31.272  1.00  0.63           H  
ATOM    558 2HG  LYS A  37       7.682  -2.875 -29.687  1.00  0.63           H  
ATOM    559 1HD  LYS A  37       6.321  -4.642 -30.757  1.00  0.63           H  
ATOM    560 2HD  LYS A  37       6.998  -4.206 -32.335  1.00  0.63           H  
ATOM    561 1HE  LYS A  37       9.255  -4.768 -31.520  1.00  0.63           H  
ATOM    562 2HE  LYS A  37       8.579  -5.165 -29.927  1.00  0.63           H  
ATOM    563 1HZ  LYS A  37       8.911  -7.115 -31.258  1.00  0.63           H  
ATOM    564 2HZ  LYS A  37       7.300  -6.906 -30.971  1.00  0.63           H  
ATOM    565 3HZ  LYS A  37       7.930  -6.534 -32.447  1.00  0.63           H  
ATOM    566  N   ASN A  38       4.108   0.163 -30.160  1.00  0.64           N  
ATOM    567  CA  ASN A  38       2.893   0.876 -30.479  1.00  0.64           C  
ATOM    568  C   ASN A  38       3.088   2.369 -30.256  1.00  0.64           C  
ATOM    569  O   ASN A  38       2.608   3.203 -31.037  1.00  0.64           O  
ATOM    570  CB  ASN A  38       1.764   0.308 -29.664  1.00  0.64           C  
ATOM    571  CG  ASN A  38       1.366  -1.048 -30.166  1.00  0.64           C  
ATOM    572  OD1 ASN A  38       1.625  -1.416 -31.319  1.00  0.64           O  
ATOM    573  ND2 ASN A  38       0.748  -1.806 -29.329  1.00  0.64           N  
ATOM    574  H   ASN A  38       4.106  -0.494 -29.382  1.00  0.64           H  
ATOM    575  HA  ASN A  38       2.672   0.726 -31.535  1.00  0.64           H  
ATOM    576 1HB  ASN A  38       2.067   0.231 -28.618  1.00  0.64           H  
ATOM    577 2HB  ASN A  38       0.908   0.974 -29.713  1.00  0.64           H  
ATOM    578 1HD2 ASN A  38       0.457  -2.717 -29.606  1.00  0.64           H  
ATOM    579 2HD2 ASN A  38       0.567  -1.471 -28.408  1.00  0.64           H  
ATOM    580  N   GLN A  39       3.867   2.714 -29.222  1.00  0.66           N  
ATOM    581  CA  GLN A  39       4.194   4.106 -28.977  1.00  0.66           C  
ATOM    582  C   GLN A  39       5.134   4.635 -30.067  1.00  0.66           C  
ATOM    583  O   GLN A  39       4.870   5.669 -30.682  1.00  0.66           O  
ATOM    584  CB  GLN A  39       4.872   4.215 -27.607  1.00  0.66           C  
ATOM    585  CG  GLN A  39       5.250   5.617 -27.129  1.00  0.66           C  
ATOM    586  CD  GLN A  39       4.076   6.559 -26.889  1.00  0.66           C  
ATOM    587  OE1 GLN A  39       3.148   6.270 -26.114  1.00  0.66           O  
ATOM    588  NE2 GLN A  39       4.120   7.715 -27.553  1.00  0.66           N  
ATOM    589  H   GLN A  39       4.203   2.003 -28.571  1.00  0.66           H  
ATOM    590  HA  GLN A  39       3.276   4.692 -28.986  1.00  0.66           H  
ATOM    591 1HB  GLN A  39       4.221   3.772 -26.851  1.00  0.66           H  
ATOM    592 2HB  GLN A  39       5.787   3.620 -27.615  1.00  0.66           H  
ATOM    593 1HG  GLN A  39       5.788   5.510 -26.191  1.00  0.66           H  
ATOM    594 2HG  GLN A  39       5.903   6.070 -27.876  1.00  0.66           H  
ATOM    595 1HE2 GLN A  39       3.393   8.388 -27.449  1.00  0.66           H  
ATOM    596 2HE2 GLN A  39       4.892   7.906 -28.161  1.00  0.66           H  
ATOM    597  N   THR A  40       6.148   3.838 -30.422  1.00  0.68           N  
ATOM    598  CA  THR A  40       7.151   4.219 -31.415  1.00  0.68           C  
ATOM    599  C   THR A  40       6.558   4.492 -32.784  1.00  0.68           C  
ATOM    600  O   THR A  40       6.931   5.455 -33.456  1.00  0.68           O  
ATOM    601  CB  THR A  40       8.221   3.120 -31.563  1.00  0.68           C  
ATOM    602  OG1 THR A  40       8.910   2.948 -30.315  1.00  0.68           O  
ATOM    603  CG2 THR A  40       9.206   3.476 -32.654  1.00  0.68           C  
ATOM    604  H   THR A  40       6.298   2.963 -29.922  1.00  0.68           H  
ATOM    605  HA  THR A  40       7.638   5.130 -31.071  1.00  0.68           H  
ATOM    606  HB  THR A  40       7.732   2.184 -31.822  1.00  0.68           H  
ATOM    607  HG1 THR A  40       8.269   2.623 -29.644  1.00  0.68           H  
ATOM    608 1HG2 THR A  40       9.944   2.682 -32.746  1.00  0.68           H  
ATOM    609 2HG2 THR A  40       8.674   3.589 -33.599  1.00  0.68           H  
ATOM    610 3HG2 THR A  40       9.705   4.410 -32.403  1.00  0.68           H  
ATOM    611  N   THR A  41       5.636   3.638 -33.197  1.00  0.70           N  
ATOM    612  CA  THR A  41       5.023   3.733 -34.505  1.00  0.70           C  
ATOM    613  C   THR A  41       3.743   4.579 -34.535  1.00  0.70           C  
ATOM    614  O   THR A  41       3.123   4.716 -35.591  1.00  0.70           O  
ATOM    615  CB  THR A  41       4.748   2.318 -35.039  1.00  0.70           C  
ATOM    616  OG1 THR A  41       3.860   1.631 -34.154  1.00  0.70           O  
ATOM    617  CG2 THR A  41       6.059   1.543 -35.120  1.00  0.70           C  
ATOM    618  H   THR A  41       5.384   2.856 -32.593  1.00  0.70           H  
ATOM    619  HA  THR A  41       5.741   4.205 -35.174  1.00  0.70           H  
ATOM    620  HB  THR A  41       4.294   2.382 -36.025  1.00  0.70           H  
ATOM    621  HG1 THR A  41       4.322   1.480 -33.296  1.00  0.70           H  
ATOM    622 1HG2 THR A  41       5.865   0.539 -35.494  1.00  0.70           H  
ATOM    623 2HG2 THR A  41       6.745   2.057 -35.791  1.00  0.70           H  
ATOM    624 3HG2 THR A  41       6.504   1.479 -34.127  1.00  0.70           H  
ATOM    625  N   GLY A  42       3.320   5.116 -33.383  1.00  0.72           N  
ATOM    626  CA  GLY A  42       2.116   5.940 -33.305  1.00  0.72           C  
ATOM    627  C   GLY A  42       0.784   5.175 -33.285  1.00  0.72           C  
ATOM    628  O   GLY A  42      -0.272   5.777 -33.482  1.00  0.72           O  
ATOM    629  H   GLY A  42       3.866   5.006 -32.529  1.00  0.72           H  
ATOM    630 1HA  GLY A  42       2.183   6.549 -32.403  1.00  0.72           H  
ATOM    631 2HA  GLY A  42       2.115   6.635 -34.142  1.00  0.72           H  
ATOM    632  N   ALA A  43       0.817   3.848 -33.115  1.00  0.72           N  
ATOM    633  CA  ALA A  43      -0.411   3.045 -33.124  1.00  0.72           C  
ATOM    634  C   ALA A  43      -1.328   3.429 -31.968  1.00  0.72           C  
ATOM    635  O   ALA A  43      -2.557   3.423 -32.091  1.00  0.72           O  
ATOM    636  CB  ALA A  43      -0.085   1.571 -33.048  1.00  0.72           C  
ATOM    637  H   ALA A  43       1.706   3.403 -32.904  1.00  0.72           H  
ATOM    638  HA  ALA A  43      -0.937   3.246 -34.056  1.00  0.72           H  
ATOM    639 1HB  ALA A  43      -1.005   0.991 -33.080  1.00  0.72           H  
ATOM    640 2HB  ALA A  43       0.554   1.293 -33.887  1.00  0.72           H  
ATOM    641 3HB  ALA A  43       0.430   1.374 -32.123  1.00  0.72           H  
ATOM    642  N   SER A  44      -0.707   3.748 -30.839  1.00  0.70           N  
ATOM    643  CA  SER A  44      -1.425   4.136 -29.627  1.00  0.70           C  
ATOM    644  C   SER A  44      -0.503   4.933 -28.725  1.00  0.70           C  
ATOM    645  O   SER A  44       0.710   4.931 -28.921  1.00  0.70           O  
ATOM    646  CB  SER A  44      -1.945   2.919 -28.883  1.00  0.70           C  
ATOM    647  OG  SER A  44      -0.896   2.164 -28.357  1.00  0.70           O  
ATOM    648  H   SER A  44       0.313   3.714 -30.837  1.00  0.70           H  
ATOM    649  HA  SER A  44      -2.269   4.770 -29.902  1.00  0.70           H  
ATOM    650 1HB  SER A  44      -2.600   3.249 -28.072  1.00  0.70           H  
ATOM    651 2HB  SER A  44      -2.542   2.306 -29.555  1.00  0.70           H  
ATOM    652  HG  SER A  44      -0.386   2.782 -27.818  1.00  0.70           H  
ATOM    653  N   ARG A  45      -1.070   5.610 -27.732  1.00  0.68           N  
ATOM    654  CA  ARG A  45      -0.245   6.330 -26.773  1.00  0.68           C  
ATOM    655  C   ARG A  45      -0.349   5.676 -25.400  1.00  0.68           C  
ATOM    656  O   ARG A  45      -1.448   5.497 -24.858  1.00  0.68           O  
ATOM    657  CB  ARG A  45      -0.654   7.790 -26.713  1.00  0.68           C  
ATOM    658  CG  ARG A  45       0.241   8.691 -25.878  1.00  0.68           C  
ATOM    659  CD  ARG A  45      -0.196  10.112 -26.003  1.00  0.68           C  
ATOM    660  NE  ARG A  45       0.661  11.034 -25.276  1.00  0.68           N  
ATOM    661  CZ  ARG A  45       0.457  12.369 -25.218  1.00  0.68           C  
ATOM    662  NH1 ARG A  45      -0.571  12.901 -25.844  1.00  0.68           N  
ATOM    663  NH2 ARG A  45       1.280  13.144 -24.540  1.00  0.68           N  
ATOM    664  H   ARG A  45      -2.084   5.610 -27.630  1.00  0.68           H  
ATOM    665  HA  ARG A  45       0.794   6.282 -27.096  1.00  0.68           H  
ATOM    666 1HB  ARG A  45      -0.680   8.198 -27.721  1.00  0.68           H  
ATOM    667 2HB  ARG A  45      -1.666   7.861 -26.305  1.00  0.68           H  
ATOM    668 1HG  ARG A  45       0.206   8.390 -24.834  1.00  0.68           H  
ATOM    669 2HG  ARG A  45       1.268   8.610 -26.237  1.00  0.68           H  
ATOM    670 1HD  ARG A  45      -0.182  10.396 -27.054  1.00  0.68           H  
ATOM    671 2HD  ARG A  45      -1.209  10.212 -25.618  1.00  0.68           H  
ATOM    672  HE  ARG A  45       1.459  10.650 -24.782  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45      -1.204  12.312 -26.367  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45      -0.726  13.898 -25.805  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45       2.072  12.742 -24.061  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45       1.121  14.140 -24.505  1.00  0.68           H  
ATOM    677  N   THR A  46       0.798   5.304 -24.850  1.00  0.66           N  
ATOM    678  CA  THR A  46       0.840   4.617 -23.566  1.00  0.66           C  
ATOM    679  C   THR A  46       1.426   5.496 -22.505  1.00  0.66           C  
ATOM    680  O   THR A  46       2.452   6.129 -22.722  1.00  0.66           O  
ATOM    681  CB  THR A  46       1.651   3.303 -23.648  1.00  0.66           C  
ATOM    682  OG1 THR A  46       1.022   2.420 -24.581  1.00  0.66           O  
ATOM    683  CG2 THR A  46       1.735   2.594 -22.271  1.00  0.66           C  
ATOM    684  H   THR A  46       1.671   5.511 -25.340  1.00  0.66           H  
ATOM    685  HA  THR A  46      -0.173   4.372 -23.267  1.00  0.66           H  
ATOM    686  HB  THR A  46       2.656   3.530 -24.003  1.00  0.66           H  
ATOM    687  HG1 THR A  46       0.310   1.965 -24.151  1.00  0.66           H  
ATOM    688 1HG2 THR A  46       2.306   1.673 -22.366  1.00  0.66           H  
ATOM    689 2HG2 THR A  46       2.223   3.241 -21.551  1.00  0.66           H  
ATOM    690 3HG2 THR A  46       0.729   2.361 -21.922  1.00  0.66           H  
ATOM    691  N   PHE A  47       0.754   5.543 -21.372  1.00  0.66           N  
ATOM    692  CA  PHE A  47       1.196   6.310 -20.235  1.00  0.66           C  
ATOM    693  C   PHE A  47       1.530   5.372 -19.108  1.00  0.66           C  
ATOM    694  O   PHE A  47       0.788   4.423 -18.840  1.00  0.66           O  
ATOM    695  CB  PHE A  47       0.103   7.245 -19.780  1.00  0.66           C  
ATOM    696  CG  PHE A  47      -0.242   8.314 -20.732  1.00  0.66           C  
ATOM    697  CD1 PHE A  47      -1.139   8.072 -21.761  1.00  0.66           C  
ATOM    698  CD2 PHE A  47       0.292   9.577 -20.589  1.00  0.66           C  
ATOM    699  CE1 PHE A  47      -1.497   9.071 -22.621  1.00  0.66           C  
ATOM    700  CE2 PHE A  47      -0.060  10.582 -21.453  1.00  0.66           C  
ATOM    701  CZ  PHE A  47      -0.960  10.329 -22.467  1.00  0.66           C  
ATOM    702  H   PHE A  47      -0.099   4.994 -21.297  1.00  0.66           H  
ATOM    703  HA  PHE A  47       2.083   6.870 -20.506  1.00  0.66           H  
ATOM    704 1HB  PHE A  47      -0.786   6.659 -19.596  1.00  0.66           H  
ATOM    705 2HB  PHE A  47       0.395   7.704 -18.842  1.00  0.66           H  
ATOM    706  HD1 PHE A  47      -1.568   7.069 -21.874  1.00  0.66           H  
ATOM    707  HD2 PHE A  47       0.992   9.770 -19.776  1.00  0.66           H  
ATOM    708  HE1 PHE A  47      -2.208   8.868 -23.422  1.00  0.66           H  
ATOM    709  HE2 PHE A  47       0.362  11.579 -21.335  1.00  0.66           H  
ATOM    710  HZ  PHE A  47      -1.248  11.126 -23.144  1.00  0.66           H  
ATOM    711  N   VAL A  48       2.627   5.633 -18.429  1.00  0.69           N  
ATOM    712  CA  VAL A  48       3.008   4.774 -17.335  1.00  0.69           C  
ATOM    713  C   VAL A  48       3.276   5.513 -16.057  1.00  0.69           C  
ATOM    714  O   VAL A  48       3.755   6.647 -16.056  1.00  0.69           O  
ATOM    715  CB  VAL A  48       4.277   3.995 -17.684  1.00  0.69           C  
ATOM    716  CG1 VAL A  48       4.051   3.065 -18.861  1.00  0.69           C  
ATOM    717  CG2 VAL A  48       5.404   4.962 -17.999  1.00  0.69           C  
ATOM    718  H   VAL A  48       3.202   6.425 -18.689  1.00  0.69           H  
ATOM    719  HA  VAL A  48       2.205   4.064 -17.149  1.00  0.69           H  
ATOM    720  HB  VAL A  48       4.540   3.394 -16.834  1.00  0.69           H  
ATOM    721 1HG1 VAL A  48       4.960   2.518 -19.040  1.00  0.69           H  
ATOM    722 2HG1 VAL A  48       3.263   2.375 -18.631  1.00  0.69           H  
ATOM    723 3HG1 VAL A  48       3.789   3.641 -19.741  1.00  0.69           H  
ATOM    724 1HG2 VAL A  48       6.309   4.398 -18.220  1.00  0.69           H  
ATOM    725 2HG2 VAL A  48       5.137   5.574 -18.865  1.00  0.69           H  
ATOM    726 3HG2 VAL A  48       5.583   5.612 -17.142  1.00  0.69           H  
ATOM    727  N   CYS A  49       2.996   4.835 -14.964  1.00  0.75           N  
ATOM    728  CA  CYS A  49       3.257   5.326 -13.633  1.00  0.75           C  
ATOM    729  C   CYS A  49       4.380   4.491 -13.087  1.00  0.75           C  
ATOM    730  O   CYS A  49       4.284   3.258 -13.058  1.00  0.75           O  
ATOM    731  CB  CYS A  49       2.046   5.175 -12.743  1.00  0.75           C  
ATOM    732  SG  CYS A  49       0.622   6.041 -13.266  1.00  0.75           S  
ATOM    733  H   CYS A  49       2.579   3.913 -15.063  1.00  0.75           H  
ATOM    734  HA  CYS A  49       3.562   6.373 -13.671  1.00  0.75           H  
ATOM    735 1HB  CYS A  49       1.804   4.128 -12.680  1.00  0.75           H  
ATOM    736 2HB  CYS A  49       2.300   5.538 -11.765  1.00  0.75           H  
ATOM    737  HG  CYS A  49       1.105   7.257 -12.977  1.00  0.75           H  
ATOM    738  N   CYS A  50       5.443   5.147 -12.674  1.00  0.83           N  
ATOM    739  CA  CYS A  50       6.621   4.456 -12.191  1.00  0.83           C  
ATOM    740  C   CYS A  50       6.954   4.731 -10.740  1.00  0.83           C  
ATOM    741  O   CYS A  50       6.456   5.693 -10.141  1.00  0.83           O  
ATOM    742  CB  CYS A  50       7.827   4.824 -13.042  1.00  0.83           C  
ATOM    743  SG  CYS A  50       7.694   4.337 -14.760  1.00  0.83           S  
ATOM    744  H   CYS A  50       5.448   6.158 -12.723  1.00  0.83           H  
ATOM    745  HA  CYS A  50       6.439   3.395 -12.293  1.00  0.83           H  
ATOM    746 1HB  CYS A  50       7.986   5.901 -13.006  1.00  0.83           H  
ATOM    747 2HB  CYS A  50       8.712   4.351 -12.623  1.00  0.83           H  
ATOM    748  HG  CYS A  50       7.794   3.020 -14.534  1.00  0.83           H  
ATOM    749  N   GLY A  51       7.784   3.865 -10.170  1.00  0.91           N  
ATOM    750  CA  GLY A  51       8.297   4.084  -8.827  1.00  0.91           C  
ATOM    751  C   GLY A  51       9.538   4.967  -8.918  1.00  0.91           C  
ATOM    752  O   GLY A  51       9.932   5.389 -10.010  1.00  0.91           O  
ATOM    753  H   GLY A  51       8.085   3.049 -10.708  1.00  0.91           H  
ATOM    754 1HA  GLY A  51       7.536   4.549  -8.200  1.00  0.91           H  
ATOM    755 2HA  GLY A  51       8.560   3.124  -8.379  1.00  0.91           H  
ATOM    756  N   SER A  52      10.209   5.201  -7.788  1.00  0.95           N  
ATOM    757  CA  SER A  52      11.409   6.050  -7.759  1.00  0.95           C  
ATOM    758  C   SER A  52      12.589   5.392  -8.478  1.00  0.95           C  
ATOM    759  O   SER A  52      13.585   6.034  -8.803  1.00  0.95           O  
ATOM    760  CB  SER A  52      11.777   6.371  -6.323  1.00  0.95           C  
ATOM    761  OG  SER A  52      12.198   5.222  -5.640  1.00  0.95           O  
ATOM    762  H   SER A  52       9.861   4.809  -6.925  1.00  0.95           H  
ATOM    763  HA  SER A  52      11.178   6.984  -8.274  1.00  0.95           H  
ATOM    764 1HB  SER A  52      12.570   7.118  -6.308  1.00  0.95           H  
ATOM    765 2HB  SER A  52      10.914   6.801  -5.818  1.00  0.95           H  
ATOM    766  HG  SER A  52      13.055   4.993  -6.012  1.00  0.95           H  
ATOM    767  N   ASP A  53      12.445   4.094  -8.699  1.00  0.94           N  
ATOM    768  CA  ASP A  53      13.392   3.218  -9.367  1.00  0.94           C  
ATOM    769  C   ASP A  53      13.161   3.058 -10.879  1.00  0.94           C  
ATOM    770  O   ASP A  53      13.811   2.229 -11.516  1.00  0.94           O  
ATOM    771  CB  ASP A  53      13.294   1.864  -8.678  1.00  0.94           C  
ATOM    772  CG  ASP A  53      11.868   1.260  -8.800  1.00  0.94           C  
ATOM    773  OD1 ASP A  53      11.003   1.873  -9.412  1.00  0.94           O  
ATOM    774  OD2 ASP A  53      11.660   0.185  -8.286  1.00  0.94           O  
ATOM    775  H   ASP A  53      11.589   3.684  -8.364  1.00  0.94           H  
ATOM    776  HA  ASP A  53      14.392   3.626  -9.220  1.00  0.94           H  
ATOM    777 1HB  ASP A  53      14.006   1.172  -9.130  1.00  0.94           H  
ATOM    778 2HB  ASP A  53      13.551   1.965  -7.624  1.00  0.94           H  
ATOM    779  N   SER A  54      12.227   3.843 -11.436  1.00  0.90           N  
ATOM    780  CA  SER A  54      11.830   3.828 -12.853  1.00  0.90           C  
ATOM    781  C   SER A  54      11.094   2.552 -13.283  1.00  0.90           C  
ATOM    782  O   SER A  54      10.841   2.356 -14.480  1.00  0.90           O  
ATOM    783  CB  SER A  54      13.020   4.028 -13.786  1.00  0.90           C  
ATOM    784  OG  SER A  54      13.692   5.228 -13.520  1.00  0.90           O  
ATOM    785  H   SER A  54      11.710   4.479 -10.828  1.00  0.90           H  
ATOM    786  HA  SER A  54      11.149   4.666 -13.006  1.00  0.90           H  
ATOM    787 1HB  SER A  54      13.709   3.193 -13.719  1.00  0.90           H  
ATOM    788 2HB  SER A  54      12.654   4.045 -14.814  1.00  0.90           H  
ATOM    789  HG  SER A  54      14.359   5.313 -14.209  1.00  0.90           H  
ATOM    790  N   ASN A  55      10.707   1.703 -12.327  1.00  0.82           N  
ATOM    791  CA  ASN A  55       9.948   0.517 -12.689  1.00  0.82           C  
ATOM    792  C   ASN A  55       8.497   0.883 -12.878  1.00  0.82           C  
ATOM    793  O   ASN A  55       7.920   1.608 -12.065  1.00  0.82           O  
ATOM    794  CB  ASN A  55      10.096  -0.591 -11.651  1.00  0.82           C  
ATOM    795  CG  ASN A  55      11.466  -1.260 -11.642  1.00  0.82           C  
ATOM    796  OD1 ASN A  55      11.973  -1.647 -12.684  1.00  0.82           O  
ATOM    797  ND2 ASN A  55      12.063  -1.420 -10.496  1.00  0.82           N  
ATOM    798  H   ASN A  55      10.934   1.875 -11.337  1.00  0.82           H  
ATOM    799  HA  ASN A  55      10.297   0.141 -13.644  1.00  0.82           H  
ATOM    800 1HB  ASN A  55       9.905  -0.178 -10.657  1.00  0.82           H  
ATOM    801 2HB  ASN A  55       9.337  -1.352 -11.836  1.00  0.82           H  
ATOM    802 1HD2 ASN A  55      12.957  -1.857 -10.458  1.00  0.82           H  
ATOM    803 2HD2 ASN A  55      11.642  -1.079  -9.635  1.00  0.82           H  
ATOM    804  N   VAL A  56       7.887   0.378 -13.942  1.00  0.74           N  
ATOM    805  CA  VAL A  56       6.475   0.654 -14.142  1.00  0.74           C  
ATOM    806  C   VAL A  56       5.640  -0.131 -13.162  1.00  0.74           C  
ATOM    807  O   VAL A  56       5.796  -1.342 -13.016  1.00  0.74           O  
ATOM    808  CB  VAL A  56       6.037   0.357 -15.590  1.00  0.74           C  
ATOM    809  CG1 VAL A  56       4.504   0.525 -15.732  1.00  0.74           C  
ATOM    810  CG2 VAL A  56       6.721   1.348 -16.502  1.00  0.74           C  
ATOM    811  H   VAL A  56       8.414  -0.181 -14.615  1.00  0.74           H  
ATOM    812  HA  VAL A  56       6.298   1.712 -13.963  1.00  0.74           H  
ATOM    813  HB  VAL A  56       6.304  -0.665 -15.864  1.00  0.74           H  
ATOM    814 1HG1 VAL A  56       4.205   0.336 -16.762  1.00  0.74           H  
ATOM    815 2HG1 VAL A  56       3.992  -0.179 -15.078  1.00  0.74           H  
ATOM    816 3HG1 VAL A  56       4.221   1.541 -15.454  1.00  0.74           H  
ATOM    817 1HG2 VAL A  56       6.412   1.182 -17.514  1.00  0.74           H  
ATOM    818 2HG2 VAL A  56       6.433   2.333 -16.215  1.00  0.74           H  
ATOM    819 3HG2 VAL A  56       7.806   1.242 -16.419  1.00  0.74           H  
ATOM    820  N   LEU A  57       4.778   0.589 -12.468  1.00  0.68           N  
ATOM    821  CA  LEU A  57       3.888   0.038 -11.474  1.00  0.68           C  
ATOM    822  C   LEU A  57       2.478  -0.051 -12.018  1.00  0.68           C  
ATOM    823  O   LEU A  57       1.695  -0.911 -11.612  1.00  0.68           O  
ATOM    824  CB  LEU A  57       3.926   0.914 -10.242  1.00  0.68           C  
ATOM    825  CG  LEU A  57       5.290   1.041  -9.606  1.00  0.68           C  
ATOM    826  CD1 LEU A  57       5.197   1.973  -8.435  1.00  0.68           C  
ATOM    827  CD2 LEU A  57       5.787  -0.325  -9.207  1.00  0.68           C  
ATOM    828  H   LEU A  57       4.742   1.585 -12.646  1.00  0.68           H  
ATOM    829  HA  LEU A  57       4.224  -0.964 -11.215  1.00  0.68           H  
ATOM    830 1HB  LEU A  57       3.584   1.910 -10.511  1.00  0.68           H  
ATOM    831 2HB  LEU A  57       3.275   0.495  -9.518  1.00  0.68           H  
ATOM    832  HG  LEU A  57       5.987   1.476 -10.322  1.00  0.68           H  
ATOM    833 1HD1 LEU A  57       6.177   2.085  -7.978  1.00  0.68           H  
ATOM    834 2HD1 LEU A  57       4.854   2.930  -8.784  1.00  0.68           H  
ATOM    835 3HD1 LEU A  57       4.504   1.583  -7.697  1.00  0.68           H  
ATOM    836 1HD2 LEU A  57       6.778  -0.229  -8.755  1.00  0.68           H  
ATOM    837 2HD2 LEU A  57       5.102  -0.770  -8.488  1.00  0.68           H  
ATOM    838 3HD2 LEU A  57       5.852  -0.963 -10.091  1.00  0.68           H  
ATOM    839  N   ALA A  58       2.142   0.855 -12.931  1.00  0.64           N  
ATOM    840  CA  ALA A  58       0.798   0.869 -13.502  1.00  0.64           C  
ATOM    841  C   ALA A  58       0.790   1.546 -14.872  1.00  0.64           C  
ATOM    842  O   ALA A  58       1.677   2.345 -15.176  1.00  0.64           O  
ATOM    843  CB  ALA A  58      -0.136   1.547 -12.540  1.00  0.64           C  
ATOM    844  H   ALA A  58       2.827   1.561 -13.200  1.00  0.64           H  
ATOM    845  HA  ALA A  58       0.471  -0.158 -13.645  1.00  0.64           H  
ATOM    846 1HB  ALA A  58      -1.096   1.521 -12.934  1.00  0.64           H  
ATOM    847 2HB  ALA A  58      -0.127   1.026 -11.588  1.00  0.64           H  
ATOM    848 3HB  ALA A  58       0.161   2.565 -12.392  1.00  0.64           H  
ATOM    849  N   TYR A  59      -0.198   1.236 -15.720  1.00  0.62           N  
ATOM    850  CA  TYR A  59      -0.226   1.917 -17.015  1.00  0.62           C  
ATOM    851  C   TYR A  59      -1.597   2.002 -17.681  1.00  0.62           C  
ATOM    852  O   TYR A  59      -2.543   1.282 -17.339  1.00  0.62           O  
ATOM    853  CB  TYR A  59       0.731   1.236 -18.012  1.00  0.62           C  
ATOM    854  CG  TYR A  59       0.314  -0.086 -18.611  1.00  0.62           C  
ATOM    855  CD1 TYR A  59      -0.310  -0.053 -19.852  1.00  0.62           C  
ATOM    856  CD2 TYR A  59       0.562  -1.301 -17.998  1.00  0.62           C  
ATOM    857  CE1 TYR A  59      -0.674  -1.197 -20.483  1.00  0.62           C  
ATOM    858  CE2 TYR A  59       0.185  -2.477 -18.658  1.00  0.62           C  
ATOM    859  CZ  TYR A  59      -0.426  -2.412 -19.900  1.00  0.62           C  
ATOM    860  OH  TYR A  59      -0.778  -3.555 -20.579  1.00  0.62           O  
ATOM    861  H   TYR A  59      -0.910   0.561 -15.450  1.00  0.62           H  
ATOM    862  HA  TYR A  59       0.104   2.943 -16.858  1.00  0.62           H  
ATOM    863 1HB  TYR A  59       0.913   1.917 -18.839  1.00  0.62           H  
ATOM    864 2HB  TYR A  59       1.687   1.077 -17.518  1.00  0.62           H  
ATOM    865  HD1 TYR A  59      -0.499   0.906 -20.336  1.00  0.62           H  
ATOM    866  HD2 TYR A  59       1.056  -1.340 -17.027  1.00  0.62           H  
ATOM    867  HE1 TYR A  59      -1.150  -1.141 -21.456  1.00  0.62           H  
ATOM    868  HE2 TYR A  59       0.380  -3.446 -18.209  1.00  0.62           H  
ATOM    869  HH  TYR A  59      -0.282  -4.324 -20.231  1.00  0.62           H  
ATOM    870  N   TYR A  60      -1.674   2.849 -18.708  1.00  0.62           N  
ATOM    871  CA  TYR A  60      -2.858   2.861 -19.556  1.00  0.62           C  
ATOM    872  C   TYR A  60      -2.546   3.213 -21.005  1.00  0.62           C  
ATOM    873  O   TYR A  60      -1.570   3.907 -21.299  1.00  0.62           O  
ATOM    874  CB  TYR A  60      -3.932   3.795 -19.004  1.00  0.62           C  
ATOM    875  CG  TYR A  60      -3.648   5.276 -18.918  1.00  0.62           C  
ATOM    876  CD1 TYR A  60      -3.972   6.105 -19.968  1.00  0.62           C  
ATOM    877  CD2 TYR A  60      -3.123   5.806 -17.760  1.00  0.62           C  
ATOM    878  CE1 TYR A  60      -3.760   7.466 -19.855  1.00  0.62           C  
ATOM    879  CE2 TYR A  60      -2.910   7.162 -17.638  1.00  0.62           C  
ATOM    880  CZ  TYR A  60      -3.229   7.993 -18.682  1.00  0.62           C  
ATOM    881  OH  TYR A  60      -3.029   9.344 -18.578  1.00  0.62           O  
ATOM    882  H   TYR A  60      -0.876   3.453 -18.909  1.00  0.62           H  
ATOM    883  HA  TYR A  60      -3.268   1.854 -19.563  1.00  0.62           H  
ATOM    884 1HB  TYR A  60      -4.805   3.677 -19.603  1.00  0.62           H  
ATOM    885 2HB  TYR A  60      -4.189   3.465 -18.010  1.00  0.62           H  
ATOM    886  HD1 TYR A  60      -4.396   5.683 -20.874  1.00  0.62           H  
ATOM    887  HD2 TYR A  60      -2.890   5.154 -16.950  1.00  0.62           H  
ATOM    888  HE1 TYR A  60      -4.012   8.126 -20.678  1.00  0.62           H  
ATOM    889  HE2 TYR A  60      -2.500   7.569 -16.715  1.00  0.62           H  
ATOM    890  HH  TYR A  60      -3.516   9.778 -19.279  1.00  0.62           H  
ATOM    891  N   SER A  61      -3.410   2.766 -21.920  1.00  0.63           N  
ATOM    892  CA  SER A  61      -3.215   3.080 -23.335  1.00  0.63           C  
ATOM    893  C   SER A  61      -4.450   3.587 -24.047  1.00  0.63           C  
ATOM    894  O   SER A  61      -5.516   2.949 -24.006  1.00  0.63           O  
ATOM    895  CB  SER A  61      -2.701   1.865 -24.056  1.00  0.63           C  
ATOM    896  OG  SER A  61      -1.462   1.494 -23.527  1.00  0.63           O  
ATOM    897  H   SER A  61      -4.190   2.187 -21.610  1.00  0.63           H  
ATOM    898  HA  SER A  61      -2.465   3.860 -23.400  1.00  0.63           H  
ATOM    899 1HB  SER A  61      -3.411   1.053 -23.955  1.00  0.63           H  
ATOM    900 2HB  SER A  61      -2.597   2.083 -25.120  1.00  0.63           H  
ATOM    901  HG  SER A  61      -0.827   2.058 -23.958  1.00  0.63           H  
ATOM    902  N   LEU A  62      -4.254   4.718 -24.738  1.00  0.65           N  
ATOM    903  CA  LEU A  62      -5.282   5.427 -25.489  1.00  0.65           C  
ATOM    904  C   LEU A  62      -5.059   5.455 -27.012  1.00  0.65           C  
ATOM    905  O   LEU A  62      -3.928   5.606 -27.490  1.00  0.65           O  
ATOM    906  CB  LEU A  62      -5.363   6.872 -24.973  1.00  0.65           C  
ATOM    907  CG  LEU A  62      -5.742   7.034 -23.484  1.00  0.65           C  
ATOM    908  CD1 LEU A  62      -5.661   8.502 -23.077  1.00  0.65           C  
ATOM    909  CD2 LEU A  62      -7.143   6.510 -23.282  1.00  0.65           C  
ATOM    910  H   LEU A  62      -3.315   5.116 -24.724  1.00  0.65           H  
ATOM    911  HA  LEU A  62      -6.220   4.944 -25.281  1.00  0.65           H  
ATOM    912 1HB  LEU A  62      -4.388   7.338 -25.115  1.00  0.65           H  
ATOM    913 2HB  LEU A  62      -6.080   7.408 -25.565  1.00  0.65           H  
ATOM    914  HG  LEU A  62      -5.052   6.469 -22.873  1.00  0.65           H  
ATOM    915 1HD1 LEU A  62      -5.937   8.610 -22.032  1.00  0.65           H  
ATOM    916 2HD1 LEU A  62      -4.646   8.866 -23.225  1.00  0.65           H  
ATOM    917 3HD1 LEU A  62      -6.342   9.083 -23.689  1.00  0.65           H  
ATOM    918 1HD2 LEU A  62      -7.422   6.600 -22.256  1.00  0.65           H  
ATOM    919 2HD2 LEU A  62      -7.834   7.076 -23.889  1.00  0.65           H  
ATOM    920 3HD2 LEU A  62      -7.176   5.472 -23.574  1.00  0.65           H  
ATOM    921  N   ALA A  63      -6.148   5.396 -27.783  1.00  0.67           N  
ATOM    922  CA  ALA A  63      -6.043   5.548 -29.245  1.00  0.67           C  
ATOM    923  C   ALA A  63      -7.284   6.214 -29.834  1.00  0.67           C  
ATOM    924  O   ALA A  63      -8.381   6.072 -29.315  1.00  0.67           O  
ATOM    925  CB  ALA A  63      -5.837   4.195 -29.901  1.00  0.67           C  
ATOM    926  H   ALA A  63      -7.043   5.195 -27.333  1.00  0.67           H  
ATOM    927  HA  ALA A  63      -5.185   6.185 -29.460  1.00  0.67           H  
ATOM    928 1HB  ALA A  63      -5.734   4.326 -30.980  1.00  0.67           H  
ATOM    929 2HB  ALA A  63      -4.934   3.731 -29.506  1.00  0.67           H  
ATOM    930 3HB  ALA A  63      -6.694   3.557 -29.693  1.00  0.67           H  
ATOM    931  N   SER A  64      -7.132   6.926 -30.942  1.00  0.69           N  
ATOM    932  CA  SER A  64      -8.307   7.564 -31.537  1.00  0.69           C  
ATOM    933  C   SER A  64      -9.107   6.601 -32.410  1.00  0.69           C  
ATOM    934  O   SER A  64      -8.533   5.831 -33.183  1.00  0.69           O  
ATOM    935  CB  SER A  64      -7.887   8.767 -32.353  1.00  0.69           C  
ATOM    936  OG  SER A  64      -7.302   9.751 -31.539  1.00  0.69           O  
ATOM    937  H   SER A  64      -6.220   7.032 -31.367  1.00  0.69           H  
ATOM    938  HA  SER A  64      -8.960   7.908 -30.732  1.00  0.69           H  
ATOM    939 1HB  SER A  64      -7.178   8.455 -33.119  1.00  0.69           H  
ATOM    940 2HB  SER A  64      -8.758   9.181 -32.861  1.00  0.69           H  
ATOM    941  HG  SER A  64      -8.010  10.083 -30.980  1.00  0.69           H  
ATOM    942  N   SER A  65     -10.431   6.675 -32.291  1.00  0.70           N  
ATOM    943  CA  SER A  65     -11.376   5.882 -33.070  1.00  0.70           C  
ATOM    944  C   SER A  65     -12.732   6.588 -33.150  1.00  0.70           C  
ATOM    945  O   SER A  65     -12.837   7.798 -32.942  1.00  0.70           O  
ATOM    946  CB  SER A  65     -11.548   4.506 -32.459  1.00  0.70           C  
ATOM    947  OG  SER A  65     -12.247   3.658 -33.324  1.00  0.70           O  
ATOM    948  H   SER A  65     -10.822   7.309 -31.595  1.00  0.70           H  
ATOM    949  HA  SER A  65     -10.987   5.773 -34.083  1.00  0.70           H  
ATOM    950 1HB  SER A  65     -10.573   4.082 -32.223  1.00  0.70           H  
ATOM    951 2HB  SER A  65     -12.104   4.606 -31.539  1.00  0.70           H  
ATOM    952  HG  SER A  65     -12.130   2.769 -32.974  1.00  0.70           H  
ATOM    953  N   ALA A  66     -13.754   5.838 -33.529  1.00  0.71           N  
ATOM    954  CA  ALA A  66     -15.105   6.369 -33.624  1.00  0.71           C  
ATOM    955  C   ALA A  66     -16.115   5.241 -33.480  1.00  0.71           C  
ATOM    956  O   ALA A  66     -15.802   4.087 -33.780  1.00  0.71           O  
ATOM    957  CB  ALA A  66     -15.301   7.106 -34.926  1.00  0.71           C  
ATOM    958  H   ALA A  66     -13.568   4.861 -33.707  1.00  0.71           H  
ATOM    959  HA  ALA A  66     -15.252   7.062 -32.806  1.00  0.71           H  
ATOM    960 1HB  ALA A  66     -16.296   7.504 -34.921  1.00  0.71           H  
ATOM    961 2HB  ALA A  66     -14.585   7.921 -35.003  1.00  0.71           H  
ATOM    962 3HB  ALA A  66     -15.169   6.424 -35.763  1.00  0.71           H  
ATOM    963  N   VAL A  67     -17.334   5.565 -33.060  1.00  0.71           N  
ATOM    964  CA  VAL A  67     -18.363   4.539 -32.925  1.00  0.71           C  
ATOM    965  C   VAL A  67     -19.628   4.876 -33.691  1.00  0.71           C  
ATOM    966  O   VAL A  67     -19.889   6.023 -34.046  1.00  0.71           O  
ATOM    967  CB  VAL A  67     -18.732   4.327 -31.438  1.00  0.71           C  
ATOM    968  CG1 VAL A  67     -17.526   3.902 -30.657  1.00  0.71           C  
ATOM    969  CG2 VAL A  67     -19.310   5.595 -30.871  1.00  0.71           C  
ATOM    970  H   VAL A  67     -17.524   6.532 -32.814  1.00  0.71           H  
ATOM    971  HA  VAL A  67     -17.969   3.601 -33.317  1.00  0.71           H  
ATOM    972  HB  VAL A  67     -19.473   3.526 -31.365  1.00  0.71           H  
ATOM    973 1HG1 VAL A  67     -17.803   3.744 -29.620  1.00  0.71           H  
ATOM    974 2HG1 VAL A  67     -17.132   2.976 -31.076  1.00  0.71           H  
ATOM    975 3HG1 VAL A  67     -16.770   4.675 -30.709  1.00  0.71           H  
ATOM    976 1HG2 VAL A  67     -19.583   5.443 -29.830  1.00  0.71           H  
ATOM    977 2HG2 VAL A  67     -18.569   6.390 -30.940  1.00  0.71           H  
ATOM    978 3HG2 VAL A  67     -20.196   5.861 -31.441  1.00  0.71           H  
ATOM    979  N   THR A  68     -20.433   3.864 -33.935  1.00  0.71           N  
ATOM    980  CA  THR A  68     -21.715   4.048 -34.598  1.00  0.71           C  
ATOM    981  C   THR A  68     -22.827   4.282 -33.605  1.00  0.71           C  
ATOM    982  O   THR A  68     -22.816   3.743 -32.486  1.00  0.71           O  
ATOM    983  CB  THR A  68     -22.098   2.864 -35.498  1.00  0.71           C  
ATOM    984  OG1 THR A  68     -23.424   3.086 -36.016  1.00  0.71           O  
ATOM    985  CG2 THR A  68     -22.083   1.609 -34.728  1.00  0.71           C  
ATOM    986  H   THR A  68     -20.157   2.936 -33.638  1.00  0.71           H  
ATOM    987  HA  THR A  68     -21.655   4.932 -35.238  1.00  0.71           H  
ATOM    988  HB  THR A  68     -21.397   2.798 -36.330  1.00  0.71           H  
ATOM    989  HG1 THR A  68     -23.457   3.967 -36.479  1.00  0.71           H  
ATOM    990 1HG2 THR A  68     -22.368   0.777 -35.371  1.00  0.71           H  
ATOM    991 2HG2 THR A  68     -21.085   1.432 -34.325  1.00  0.71           H  
ATOM    992 3HG2 THR A  68     -22.785   1.704 -33.927  1.00  0.71           H  
ATOM    993  N   THR A  69     -23.829   5.034 -34.046  1.00  0.70           N  
ATOM    994  CA  THR A  69     -25.012   5.299 -33.255  1.00  0.70           C  
ATOM    995  C   THR A  69     -25.797   4.006 -32.977  1.00  0.70           C  
ATOM    996  O   THR A  69     -26.606   3.957 -32.052  1.00  0.70           O  
ATOM    997  CB  THR A  69     -25.879   6.368 -33.957  1.00  0.70           C  
ATOM    998  OG1 THR A  69     -26.176   5.941 -35.290  1.00  0.70           O  
ATOM    999  CG2 THR A  69     -25.172   7.719 -33.989  1.00  0.70           C  
ATOM   1000  H   THR A  69     -23.775   5.430 -34.990  1.00  0.70           H  
ATOM   1001  HA  THR A  69     -24.695   5.713 -32.299  1.00  0.70           H  
ATOM   1002  HB  THR A  69     -26.806   6.478 -33.427  1.00  0.70           H  
ATOM   1003  HG1 THR A  69     -25.332   5.893 -35.815  1.00  0.70           H  
ATOM   1004 1HG2 THR A  69     -25.800   8.461 -34.484  1.00  0.70           H  
ATOM   1005 2HG2 THR A  69     -24.981   8.039 -32.982  1.00  0.70           H  
ATOM   1006 3HG2 THR A  69     -24.227   7.628 -34.530  1.00  0.70           H  
ATOM   1007  N   ASN A  70     -25.496   2.930 -33.715  1.00  0.70           N  
ATOM   1008  CA  ASN A  70     -26.128   1.640 -33.465  1.00  0.70           C  
ATOM   1009  C   ASN A  70     -25.508   0.913 -32.255  1.00  0.70           C  
ATOM   1010  O   ASN A  70     -26.044  -0.098 -31.805  1.00  0.70           O  
ATOM   1011  CB  ASN A  70     -26.038   0.764 -34.697  1.00  0.70           C  
ATOM   1012  CG  ASN A  70     -26.936   1.227 -35.812  1.00  0.70           C  
ATOM   1013  OD1 ASN A  70     -27.959   1.889 -35.587  1.00  0.70           O  
ATOM   1014  ND2 ASN A  70     -26.575   0.888 -37.023  1.00  0.70           N  
ATOM   1015  H   ASN A  70     -24.821   3.017 -34.479  1.00  0.70           H  
ATOM   1016  HA  ASN A  70     -27.180   1.812 -33.237  1.00  0.70           H  
ATOM   1017 1HB  ASN A  70     -25.010   0.757 -35.058  1.00  0.70           H  
ATOM   1018 2HB  ASN A  70     -26.297  -0.261 -34.433  1.00  0.70           H  
ATOM   1019 1HD2 ASN A  70     -27.130   1.165 -37.807  1.00  0.70           H  
ATOM   1020 2HD2 ASN A  70     -25.741   0.354 -37.163  1.00  0.70           H  
ATOM   1021  N   THR A  71     -24.381   1.421 -31.733  1.00  0.72           N  
ATOM   1022  CA  THR A  71     -23.702   0.829 -30.582  1.00  0.72           C  
ATOM   1023  C   THR A  71     -23.636   1.795 -29.405  1.00  0.72           C  
ATOM   1024  O   THR A  71     -23.444   1.382 -28.257  1.00  0.72           O  
ATOM   1025  CB  THR A  71     -22.279   0.384 -30.953  1.00  0.72           C  
ATOM   1026  OG1 THR A  71     -21.514   1.529 -31.400  1.00  0.72           O  
ATOM   1027  CG2 THR A  71     -22.334  -0.700 -32.028  1.00  0.72           C  
ATOM   1028  H   THR A  71     -23.973   2.254 -32.142  1.00  0.72           H  
ATOM   1029  HA  THR A  71     -24.263  -0.047 -30.261  1.00  0.72           H  
ATOM   1030  HB  THR A  71     -21.789  -0.031 -30.071  1.00  0.72           H  
ATOM   1031  HG1 THR A  71     -22.116   2.186 -31.825  1.00  0.72           H  
ATOM   1032 1HG2 THR A  71     -21.324  -1.017 -32.277  1.00  0.72           H  
ATOM   1033 2HG2 THR A  71     -22.896  -1.548 -31.649  1.00  0.72           H  
ATOM   1034 3HG2 THR A  71     -22.821  -0.332 -32.910  1.00  0.72           H  
ATOM   1035  N   SER A  72     -23.761   3.084 -29.674  1.00  0.74           N  
ATOM   1036  CA  SER A  72     -23.701   4.044 -28.591  1.00  0.74           C  
ATOM   1037  C   SER A  72     -24.973   3.922 -27.738  1.00  0.74           C  
ATOM   1038  O   SER A  72     -26.049   3.734 -28.303  1.00  0.74           O  
ATOM   1039  CB  SER A  72     -23.558   5.439 -29.153  1.00  0.74           C  
ATOM   1040  OG  SER A  72     -23.548   6.400 -28.134  1.00  0.74           O  
ATOM   1041  H   SER A  72     -23.858   3.396 -30.636  1.00  0.74           H  
ATOM   1042  HA  SER A  72     -22.830   3.829 -28.007  1.00  0.74           H  
ATOM   1043 1HB  SER A  72     -22.636   5.505 -29.736  1.00  0.74           H  
ATOM   1044 2HB  SER A  72     -24.387   5.636 -29.831  1.00  0.74           H  
ATOM   1045  HG  SER A  72     -24.359   6.247 -27.619  1.00  0.74           H  
ATOM   1046  N   PRO A  73     -24.895   3.980 -26.392  1.00  0.79           N  
ATOM   1047  CA  PRO A  73     -26.037   4.035 -25.496  1.00  0.79           C  
ATOM   1048  C   PRO A  73     -26.929   5.203 -25.885  1.00  0.79           C  
ATOM   1049  O   PRO A  73     -26.427   6.288 -26.214  1.00  0.79           O  
ATOM   1050  CB  PRO A  73     -25.377   4.224 -24.123  1.00  0.79           C  
ATOM   1051  CG  PRO A  73     -24.017   3.571 -24.264  1.00  0.79           C  
ATOM   1052  CD  PRO A  73     -23.592   3.856 -25.696  1.00  0.79           C  
ATOM   1053  HA  PRO A  73     -26.590   3.083 -25.551  1.00  0.79           H  
ATOM   1054 1HB  PRO A  73     -25.295   5.292 -23.897  1.00  0.79           H  
ATOM   1055 2HB  PRO A  73     -25.991   3.767 -23.334  1.00  0.79           H  
ATOM   1056 1HG  PRO A  73     -23.311   3.975 -23.518  1.00  0.79           H  
ATOM   1057 2HG  PRO A  73     -24.096   2.495 -24.047  1.00  0.79           H  
ATOM   1058 1HD  PRO A  73     -23.013   4.778 -25.778  1.00  0.79           H  
ATOM   1059 2HD  PRO A  73     -23.037   2.972 -26.051  1.00  0.79           H  
ATOM   1060  N   GLY A  74     -28.247   5.008 -25.785  1.00  0.86           N  
ATOM   1061  CA  GLY A  74     -29.219   6.039 -26.156  1.00  0.86           C  
ATOM   1062  C   GLY A  74     -29.002   7.358 -25.423  1.00  0.86           C  
ATOM   1063  O   GLY A  74     -29.251   8.433 -25.964  1.00  0.86           O  
ATOM   1064  H   GLY A  74     -28.588   4.104 -25.488  1.00  0.86           H  
ATOM   1065 1HA  GLY A  74     -29.172   6.201 -27.227  1.00  0.86           H  
ATOM   1066 2HA  GLY A  74     -30.222   5.671 -25.945  1.00  0.86           H  
ATOM   1067  N   ARG A  75     -28.533   7.276 -24.182  1.00  0.95           N  
ATOM   1068  CA  ARG A  75     -28.273   8.455 -23.363  1.00  0.95           C  
ATOM   1069  C   ARG A  75     -27.167   9.372 -23.913  1.00  0.95           C  
ATOM   1070  O   ARG A  75     -27.112  10.559 -23.560  1.00  0.95           O  
ATOM   1071  CB  ARG A  75     -27.924   8.032 -21.946  1.00  0.95           C  
ATOM   1072  CG  ARG A  75     -26.635   7.276 -21.830  1.00  0.95           C  
ATOM   1073  CD  ARG A  75     -26.319   6.869 -20.447  1.00  0.95           C  
ATOM   1074  NE  ARG A  75     -27.190   5.814 -19.947  1.00  0.95           N  
ATOM   1075  CZ  ARG A  75     -27.195   5.367 -18.674  1.00  0.95           C  
ATOM   1076  NH1 ARG A  75     -26.384   5.900 -17.786  1.00  0.95           N  
ATOM   1077  NH2 ARG A  75     -28.014   4.393 -18.318  1.00  0.95           N  
ATOM   1078  H   ARG A  75     -28.347   6.361 -23.801  1.00  0.95           H  
ATOM   1079  HA  ARG A  75     -29.197   9.032 -23.317  1.00  0.95           H  
ATOM   1080 1HB  ARG A  75     -27.846   8.914 -21.313  1.00  0.95           H  
ATOM   1081 2HB  ARG A  75     -28.719   7.405 -21.543  1.00  0.95           H  
ATOM   1082 1HG  ARG A  75     -26.704   6.384 -22.436  1.00  0.95           H  
ATOM   1083 2HG  ARG A  75     -25.840   7.883 -22.187  1.00  0.95           H  
ATOM   1084 1HD  ARG A  75     -25.305   6.502 -20.438  1.00  0.95           H  
ATOM   1085 2HD  ARG A  75     -26.400   7.727 -19.784  1.00  0.95           H  
ATOM   1086  HE  ARG A  75     -27.829   5.379 -20.598  1.00  0.95           H  
ATOM   1087 1HH1 ARG A  75     -25.762   6.650 -18.055  1.00  0.95           H  
ATOM   1088 2HH1 ARG A  75     -26.388   5.564 -16.834  1.00  0.95           H  
ATOM   1089 1HH2 ARG A  75     -28.638   3.983 -18.998  1.00  0.95           H  
ATOM   1090 2HH2 ARG A  75     -28.016   4.059 -17.365  1.00  0.95           H  
ATOM   1091  N   PHE A  76     -26.289   8.838 -24.776  1.00  1.05           N  
ATOM   1092  CA  PHE A  76     -25.190   9.620 -25.334  1.00  1.05           C  
ATOM   1093  C   PHE A  76     -25.457   9.920 -26.805  1.00  1.05           C  
ATOM   1094  O   PHE A  76     -25.024  10.944 -27.339  1.00  1.05           O  
ATOM   1095  CB  PHE A  76     -23.871   8.858 -25.241  1.00  1.05           C  
ATOM   1096  CG  PHE A  76     -23.467   8.464 -23.852  1.00  1.05           C  
ATOM   1097  CD1 PHE A  76     -23.599   9.325 -22.777  1.00  1.05           C  
ATOM   1098  CD2 PHE A  76     -22.906   7.230 -23.634  1.00  1.05           C  
ATOM   1099  CE1 PHE A  76     -23.180   8.940 -21.514  1.00  1.05           C  
ATOM   1100  CE2 PHE A  76     -22.494   6.847 -22.393  1.00  1.05           C  
ATOM   1101  CZ  PHE A  76     -22.627   7.698 -21.327  1.00  1.05           C  
ATOM   1102  H   PHE A  76     -26.390   7.869 -25.067  1.00  1.05           H  
ATOM   1103  HA  PHE A  76     -25.109  10.561 -24.790  1.00  1.05           H  
ATOM   1104 1HB  PHE A  76     -23.945   7.948 -25.840  1.00  1.05           H  
ATOM   1105 2HB  PHE A  76     -23.075   9.463 -25.668  1.00  1.05           H  
ATOM   1106  HD1 PHE A  76     -24.031  10.316 -22.932  1.00  1.05           H  
ATOM   1107  HD2 PHE A  76     -22.786   6.559 -24.472  1.00  1.05           H  
ATOM   1108  HE1 PHE A  76     -23.281   9.630 -20.670  1.00  1.05           H  
ATOM   1109  HE2 PHE A  76     -22.049   5.869 -22.254  1.00  1.05           H  
ATOM   1110  HZ  PHE A  76     -22.287   7.390 -20.338  1.00  1.05           H  
ATOM   1111  N   ARG A  77     -26.186   8.995 -27.439  1.00  1.13           N  
ATOM   1112  CA  ARG A  77     -26.565   8.984 -28.852  1.00  1.13           C  
ATOM   1113  C   ARG A  77     -27.401  10.172 -29.322  1.00  1.13           C  
ATOM   1114  O   ARG A  77     -27.379  10.524 -30.507  1.00  1.13           O  
ATOM   1115  CB  ARG A  77     -27.336   7.725 -29.148  1.00  1.13           C  
ATOM   1116  CG  ARG A  77     -27.684   7.496 -30.569  1.00  1.13           C  
ATOM   1117  CD  ARG A  77     -28.164   6.118 -30.751  1.00  1.13           C  
ATOM   1118  NE  ARG A  77     -29.397   5.847 -30.067  1.00  1.13           N  
ATOM   1119  CZ  ARG A  77     -29.848   4.604 -29.822  1.00  1.13           C  
ATOM   1120  NH1 ARG A  77     -29.140   3.568 -30.230  1.00  1.13           N  
ATOM   1121  NH2 ARG A  77     -30.993   4.424 -29.176  1.00  1.13           N  
ATOM   1122  H   ARG A  77     -26.479   8.183 -26.901  1.00  1.13           H  
ATOM   1123  HA  ARG A  77     -25.649   8.959 -29.438  1.00  1.13           H  
ATOM   1124 1HB  ARG A  77     -26.782   6.856 -28.789  1.00  1.13           H  
ATOM   1125 2HB  ARG A  77     -28.269   7.766 -28.603  1.00  1.13           H  
ATOM   1126 1HG  ARG A  77     -28.468   8.187 -30.875  1.00  1.13           H  
ATOM   1127 2HG  ARG A  77     -26.800   7.643 -31.184  1.00  1.13           H  
ATOM   1128 1HD  ARG A  77     -28.310   5.901 -31.802  1.00  1.13           H  
ATOM   1129 2HD  ARG A  77     -27.409   5.449 -30.336  1.00  1.13           H  
ATOM   1130  HE  ARG A  77     -29.947   6.629 -29.748  1.00  1.13           H  
ATOM   1131 1HH1 ARG A  77     -28.249   3.718 -30.744  1.00  1.13           H  
ATOM   1132 2HH1 ARG A  77     -29.462   2.632 -30.051  1.00  1.13           H  
ATOM   1133 1HH2 ARG A  77     -31.532   5.223 -28.870  1.00  1.13           H  
ATOM   1134 2HH2 ARG A  77     -31.327   3.489 -28.995  1.00  1.13           H  
ATOM   1135  N   ARG A  78     -28.208  10.733 -28.430  1.00  1.18           N  
ATOM   1136  CA  ARG A  78     -29.106  11.808 -28.826  1.00  1.18           C  
ATOM   1137  C   ARG A  78     -28.366  12.944 -29.523  1.00  1.18           C  
ATOM   1138  O   ARG A  78     -27.403  13.499 -28.998  1.00  1.18           O  
ATOM   1139  CB  ARG A  78     -29.810  12.359 -27.598  1.00  1.18           C  
ATOM   1140  CG  ARG A  78     -30.853  11.434 -26.984  1.00  1.18           C  
ATOM   1141  CD  ARG A  78     -31.358  11.950 -25.675  1.00  1.18           C  
ATOM   1142  NE  ARG A  78     -30.320  11.882 -24.640  1.00  1.18           N  
ATOM   1143  CZ  ARG A  78     -30.417  12.396 -23.396  1.00  1.18           C  
ATOM   1144  NH1 ARG A  78     -31.511  13.030 -23.022  1.00  1.18           N  
ATOM   1145  NH2 ARG A  78     -29.404  12.257 -22.551  1.00  1.18           N  
ATOM   1146  H   ARG A  78     -28.197  10.402 -27.471  1.00  1.18           H  
ATOM   1147  HA  ARG A  78     -29.850  11.402 -29.509  1.00  1.18           H  
ATOM   1148 1HB  ARG A  78     -29.072  12.577 -26.827  1.00  1.18           H  
ATOM   1149 2HB  ARG A  78     -30.303  13.298 -27.855  1.00  1.18           H  
ATOM   1150 1HG  ARG A  78     -31.698  11.336 -27.663  1.00  1.18           H  
ATOM   1151 2HG  ARG A  78     -30.409  10.458 -26.817  1.00  1.18           H  
ATOM   1152 1HD  ARG A  78     -31.668  12.988 -25.783  1.00  1.18           H  
ATOM   1153 2HD  ARG A  78     -32.204  11.347 -25.349  1.00  1.18           H  
ATOM   1154  HE  ARG A  78     -29.456  11.401 -24.876  1.00  1.18           H  
ATOM   1155 1HH1 ARG A  78     -32.281  13.135 -23.669  1.00  1.18           H  
ATOM   1156 2HH1 ARG A  78     -31.580  13.413 -22.090  1.00  1.18           H  
ATOM   1157 1HH2 ARG A  78     -28.551  11.752 -22.854  1.00  1.18           H  
ATOM   1158 2HH2 ARG A  78     -29.463  12.638 -21.619  1.00  1.18           H  
ATOM   1159  N   ASN A  79     -28.877  13.299 -30.702  1.00  1.16           N  
ATOM   1160  CA  ASN A  79     -28.365  14.354 -31.583  1.00  1.16           C  
ATOM   1161  C   ASN A  79     -26.945  14.104 -32.114  1.00  1.16           C  
ATOM   1162  O   ASN A  79     -26.300  15.027 -32.618  1.00  1.16           O  
ATOM   1163  CB  ASN A  79     -28.417  15.702 -30.881  1.00  1.16           C  
ATOM   1164  CG  ASN A  79     -29.818  16.099 -30.502  1.00  1.16           C  
ATOM   1165  OD1 ASN A  79     -30.774  15.856 -31.249  1.00  1.16           O  
ATOM   1166  ND2 ASN A  79     -29.960  16.702 -29.349  1.00  1.16           N  
ATOM   1167  H   ASN A  79     -29.674  12.775 -31.032  1.00  1.16           H  
ATOM   1168  HA  ASN A  79     -29.018  14.402 -32.456  1.00  1.16           H  
ATOM   1169 1HB  ASN A  79     -27.791  15.700 -29.993  1.00  1.16           H  
ATOM   1170 2HB  ASN A  79     -28.013  16.463 -31.550  1.00  1.16           H  
ATOM   1171 1HD2 ASN A  79     -30.867  16.989 -29.041  1.00  1.16           H  
ATOM   1172 2HD2 ASN A  79     -29.158  16.878 -28.775  1.00  1.16           H  
ATOM   1173  N   MET A  80     -26.471  12.861 -32.061  1.00  1.09           N  
ATOM   1174  CA  MET A  80     -25.143  12.555 -32.574  1.00  1.09           C  
ATOM   1175  C   MET A  80     -25.072  12.301 -34.076  1.00  1.09           C  
ATOM   1176  O   MET A  80     -26.058  11.877 -34.682  1.00  1.09           O  
ATOM   1177  CB  MET A  80     -24.581  11.347 -31.853  1.00  1.09           C  
ATOM   1178  CG  MET A  80     -24.298  11.582 -30.416  1.00  1.09           C  
ATOM   1179  SD  MET A  80     -22.990  12.738 -30.203  1.00  1.09           S  
ATOM   1180  CE  MET A  80     -23.916  14.217 -29.822  1.00  1.09           C  
ATOM   1181  H   MET A  80     -27.010  12.119 -31.611  1.00  1.09           H  
ATOM   1182  HA  MET A  80     -24.531  13.413 -32.325  1.00  1.09           H  
ATOM   1183 1HB  MET A  80     -25.292  10.530 -31.918  1.00  1.09           H  
ATOM   1184 2HB  MET A  80     -23.690  11.021 -32.343  1.00  1.09           H  
ATOM   1185 1HG  MET A  80     -25.187  11.979 -29.922  1.00  1.09           H  
ATOM   1186 2HG  MET A  80     -24.020  10.654 -29.929  1.00  1.09           H  
ATOM   1187 1HE  MET A  80     -23.231  15.041 -29.640  1.00  1.09           H  
ATOM   1188 2HE  MET A  80     -24.561  14.463 -30.654  1.00  1.09           H  
ATOM   1189 3HE  MET A  80     -24.530  14.044 -28.935  1.00  1.09           H  
ATOM   1190  N   PRO A  81     -23.914  12.584 -34.703  1.00  1.00           N  
ATOM   1191  CA  PRO A  81     -23.551  12.236 -36.056  1.00  1.00           C  
ATOM   1192  C   PRO A  81     -23.176  10.775 -36.076  1.00  1.00           C  
ATOM   1193  O   PRO A  81     -22.987  10.179 -35.021  1.00  1.00           O  
ATOM   1194  CB  PRO A  81     -22.354  13.141 -36.342  1.00  1.00           C  
ATOM   1195  CG  PRO A  81     -21.696  13.309 -35.004  1.00  1.00           C  
ATOM   1196  CD  PRO A  81     -22.842  13.356 -34.006  1.00  1.00           C  
ATOM   1197  HA  PRO A  81     -24.395  12.442 -36.731  1.00  1.00           H  
ATOM   1198 1HB  PRO A  81     -21.689  12.653 -37.075  1.00  1.00           H  
ATOM   1199 2HB  PRO A  81     -22.689  14.088 -36.786  1.00  1.00           H  
ATOM   1200 1HG  PRO A  81     -21.011  12.460 -34.821  1.00  1.00           H  
ATOM   1201 2HG  PRO A  81     -21.080  14.220 -34.995  1.00  1.00           H  
ATOM   1202 1HD  PRO A  81     -22.496  12.857 -33.105  1.00  1.00           H  
ATOM   1203 2HD  PRO A  81     -23.157  14.399 -33.826  1.00  1.00           H  
ATOM   1204  N   ASP A  82     -23.055  10.207 -37.257  1.00  0.90           N  
ATOM   1205  CA  ASP A  82     -22.598   8.835 -37.375  1.00  0.90           C  
ATOM   1206  C   ASP A  82     -21.528   8.798 -38.462  1.00  0.90           C  
ATOM   1207  O   ASP A  82     -21.819   9.123 -39.613  1.00  0.90           O  
ATOM   1208  CB  ASP A  82     -23.774   7.907 -37.728  1.00  0.90           C  
ATOM   1209  CG  ASP A  82     -23.432   6.389 -37.724  1.00  0.90           C  
ATOM   1210  OD1 ASP A  82     -23.786   5.699 -36.755  1.00  0.90           O  
ATOM   1211  OD2 ASP A  82     -22.855   5.922 -38.668  1.00  0.90           O  
ATOM   1212  H   ASP A  82     -23.257  10.738 -38.092  1.00  0.90           H  
ATOM   1213  HA  ASP A  82     -22.180   8.521 -36.424  1.00  0.90           H  
ATOM   1214 1HB  ASP A  82     -24.592   8.080 -37.026  1.00  0.90           H  
ATOM   1215 2HB  ASP A  82     -24.146   8.167 -38.720  1.00  0.90           H  
ATOM   1216  N   PRO A  83     -20.286   8.422 -38.127  1.00  0.82           N  
ATOM   1217  CA  PRO A  83     -19.692   8.004 -36.849  1.00  0.82           C  
ATOM   1218  C   PRO A  83     -19.462   9.115 -35.806  1.00  0.82           C  
ATOM   1219  O   PRO A  83     -19.361  10.297 -36.144  1.00  0.82           O  
ATOM   1220  CB  PRO A  83     -18.370   7.407 -37.318  1.00  0.82           C  
ATOM   1221  CG  PRO A  83     -18.026   8.157 -38.577  1.00  0.82           C  
ATOM   1222  CD  PRO A  83     -19.346   8.409 -39.244  1.00  0.82           C  
ATOM   1223  HA  PRO A  83     -20.312   7.203 -36.412  1.00  0.82           H  
ATOM   1224 1HB  PRO A  83     -17.636   7.541 -36.559  1.00  0.82           H  
ATOM   1225 2HB  PRO A  83     -18.481   6.324 -37.471  1.00  0.82           H  
ATOM   1226 1HG  PRO A  83     -17.494   9.087 -38.328  1.00  0.82           H  
ATOM   1227 2HG  PRO A  83     -17.344   7.559 -39.199  1.00  0.82           H  
ATOM   1228 1HD  PRO A  83     -19.349   9.384 -39.751  1.00  0.82           H  
ATOM   1229 2HD  PRO A  83     -19.604   7.589 -39.934  1.00  0.82           H  
ATOM   1230  N   ILE A  84     -19.341   8.697 -34.546  1.00  0.75           N  
ATOM   1231  CA  ILE A  84     -19.062   9.552 -33.394  1.00  0.75           C  
ATOM   1232  C   ILE A  84     -17.614   9.395 -32.920  1.00  0.75           C  
ATOM   1233  O   ILE A  84     -17.245   8.299 -32.518  1.00  0.75           O  
ATOM   1234  CB  ILE A  84     -19.929   9.115 -32.213  1.00  0.75           C  
ATOM   1235  CG1 ILE A  84     -21.367   9.206 -32.544  1.00  0.75           C  
ATOM   1236  CG2 ILE A  84     -19.599   9.928 -31.001  1.00  0.75           C  
ATOM   1237  CD1 ILE A  84     -22.240   8.567 -31.490  1.00  0.75           C  
ATOM   1238  H   ILE A  84     -19.460   7.708 -34.364  1.00  0.75           H  
ATOM   1239  HA  ILE A  84     -19.298  10.572 -33.672  1.00  0.75           H  
ATOM   1240  HB  ILE A  84     -19.730   8.088 -32.013  1.00  0.75           H  
ATOM   1241 1HG1 ILE A  84     -21.628  10.249 -32.657  1.00  0.75           H  
ATOM   1242 2HG1 ILE A  84     -21.553   8.699 -33.493  1.00  0.75           H  
ATOM   1243 1HG2 ILE A  84     -20.204   9.585 -30.163  1.00  0.75           H  
ATOM   1244 2HG2 ILE A  84     -18.542   9.807 -30.762  1.00  0.75           H  
ATOM   1245 3HG2 ILE A  84     -19.815  10.977 -31.204  1.00  0.75           H  
ATOM   1246 1HD1 ILE A  84     -23.268   8.658 -31.766  1.00  0.75           H  
ATOM   1247 2HD1 ILE A  84     -21.984   7.512 -31.398  1.00  0.75           H  
ATOM   1248 3HD1 ILE A  84     -22.081   9.064 -30.537  1.00  0.75           H  
ATOM   1249  N   PRO A  85     -16.764  10.429 -32.928  1.00  0.71           N  
ATOM   1250  CA  PRO A  85     -15.360  10.315 -32.553  1.00  0.71           C  
ATOM   1251  C   PRO A  85     -15.146  10.023 -31.059  1.00  0.71           C  
ATOM   1252  O   PRO A  85     -15.683  10.725 -30.179  1.00  0.71           O  
ATOM   1253  CB  PRO A  85     -14.816  11.685 -32.965  1.00  0.71           C  
ATOM   1254  CG  PRO A  85     -16.010  12.626 -32.931  1.00  0.71           C  
ATOM   1255  CD  PRO A  85     -17.208  11.775 -33.305  1.00  0.71           C  
ATOM   1256  HA  PRO A  85     -14.890   9.527 -33.158  1.00  0.71           H  
ATOM   1257 1HB  PRO A  85     -14.042  11.978 -32.297  1.00  0.71           H  
ATOM   1258 2HB  PRO A  85     -14.361  11.616 -33.963  1.00  0.71           H  
ATOM   1259 1HG  PRO A  85     -16.107  13.082 -31.936  1.00  0.71           H  
ATOM   1260 2HG  PRO A  85     -15.846  13.460 -33.632  1.00  0.71           H  
ATOM   1261 1HD  PRO A  85     -18.062  12.098 -32.693  1.00  0.71           H  
ATOM   1262 2HD  PRO A  85     -17.419  11.829 -34.390  1.00  0.71           H  
ATOM   1263  N   VAL A  86     -14.321   9.017 -30.787  1.00  0.69           N  
ATOM   1264  CA  VAL A  86     -14.011   8.632 -29.415  1.00  0.69           C  
ATOM   1265  C   VAL A  86     -12.526   8.360 -29.211  1.00  0.69           C  
ATOM   1266  O   VAL A  86     -11.808   8.027 -30.158  1.00  0.69           O  
ATOM   1267  CB  VAL A  86     -14.759   7.344 -28.991  1.00  0.69           C  
ATOM   1268  CG1 VAL A  86     -16.275   7.518 -29.093  1.00  0.69           C  
ATOM   1269  CG2 VAL A  86     -14.273   6.168 -29.808  1.00  0.69           C  
ATOM   1270  H   VAL A  86     -13.896   8.509 -31.562  1.00  0.69           H  
ATOM   1271  HA  VAL A  86     -14.314   9.438 -28.759  1.00  0.69           H  
ATOM   1272  HB  VAL A  86     -14.535   7.155 -27.938  1.00  0.69           H  
ATOM   1273 1HG1 VAL A  86     -16.769   6.607 -28.747  1.00  0.69           H  
ATOM   1274 2HG1 VAL A  86     -16.583   8.358 -28.469  1.00  0.69           H  
ATOM   1275 3HG1 VAL A  86     -16.557   7.708 -30.124  1.00  0.69           H  
ATOM   1276 1HG2 VAL A  86     -14.769   5.261 -29.483  1.00  0.69           H  
ATOM   1277 2HG2 VAL A  86     -14.491   6.340 -30.833  1.00  0.69           H  
ATOM   1278 3HG2 VAL A  86     -13.198   6.060 -29.674  1.00  0.69           H  
ATOM   1279  N   VAL A  87     -12.086   8.402 -27.962  1.00  0.68           N  
ATOM   1280  CA  VAL A  87     -10.747   7.906 -27.663  1.00  0.68           C  
ATOM   1281  C   VAL A  87     -10.896   6.609 -26.899  1.00  0.68           C  
ATOM   1282  O   VAL A  87     -11.633   6.521 -25.916  1.00  0.68           O  
ATOM   1283  CB  VAL A  87      -9.873   8.892 -26.907  1.00  0.68           C  
ATOM   1284  CG1 VAL A  87      -8.528   8.231 -26.615  1.00  0.68           C  
ATOM   1285  CG2 VAL A  87      -9.659  10.119 -27.754  1.00  0.68           C  
ATOM   1286  H   VAL A  87     -12.706   8.759 -27.233  1.00  0.68           H  
ATOM   1287  HA  VAL A  87     -10.234   7.683 -28.597  1.00  0.68           H  
ATOM   1288  HB  VAL A  87     -10.347   9.155 -25.972  1.00  0.68           H  
ATOM   1289 1HG1 VAL A  87      -7.877   8.907 -26.090  1.00  0.68           H  
ATOM   1290 2HG1 VAL A  87      -8.682   7.342 -26.015  1.00  0.68           H  
ATOM   1291 3HG1 VAL A  87      -8.055   7.954 -27.552  1.00  0.68           H  
ATOM   1292 1HG2 VAL A  87      -9.024  10.831 -27.228  1.00  0.68           H  
ATOM   1293 2HG2 VAL A  87      -9.184   9.834 -28.692  1.00  0.68           H  
ATOM   1294 3HG2 VAL A  87     -10.614  10.559 -27.953  1.00  0.68           H  
ATOM   1295  N   VAL A  88     -10.245   5.586 -27.398  1.00  0.68           N  
ATOM   1296  CA  VAL A  88     -10.409   4.264 -26.876  1.00  0.68           C  
ATOM   1297  C   VAL A  88      -9.371   3.911 -25.838  1.00  0.68           C  
ATOM   1298  O   VAL A  88      -8.180   4.105 -26.067  1.00  0.68           O  
ATOM   1299  CB  VAL A  88     -10.285   3.253 -28.019  1.00  0.68           C  
ATOM   1300  CG1 VAL A  88     -10.492   1.827 -27.488  1.00  0.68           C  
ATOM   1301  CG2 VAL A  88     -11.225   3.638 -29.097  1.00  0.68           C  
ATOM   1302  H   VAL A  88      -9.632   5.731 -28.183  1.00  0.68           H  
ATOM   1303  HA  VAL A  88     -11.395   4.200 -26.454  1.00  0.68           H  
ATOM   1304  HB  VAL A  88      -9.271   3.289 -28.420  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  88     -10.384   1.116 -28.304  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  88      -9.758   1.605 -26.725  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  88     -11.496   1.744 -27.062  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  88     -11.128   2.940 -29.923  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  88     -12.221   3.624 -28.727  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  88     -10.977   4.649 -29.433  1.00  0.68           H  
ATOM   1311  N   LEU A  89      -9.824   3.402 -24.700  1.00  0.68           N  
ATOM   1312  CA  LEU A  89      -8.933   2.918 -23.664  1.00  0.68           C  
ATOM   1313  C   LEU A  89      -8.801   1.427 -23.939  1.00  0.68           C  
ATOM   1314  O   LEU A  89      -9.732   0.634 -23.719  1.00  0.68           O  
ATOM   1315  CB  LEU A  89      -9.506   3.213 -22.273  1.00  0.68           C  
ATOM   1316  CG  LEU A  89      -8.696   2.789 -21.022  1.00  0.68           C  
ATOM   1317  CD1 LEU A  89      -7.365   3.491 -20.990  1.00  0.68           C  
ATOM   1318  CD2 LEU A  89      -9.508   3.144 -19.758  1.00  0.68           C  
ATOM   1319  H   LEU A  89     -10.826   3.307 -24.589  1.00  0.68           H  
ATOM   1320  HA  LEU A  89      -7.958   3.379 -23.763  1.00  0.68           H  
ATOM   1321 1HB  LEU A  89      -9.695   4.272 -22.201  1.00  0.68           H  
ATOM   1322 2HB  LEU A  89     -10.435   2.695 -22.219  1.00  0.68           H  
ATOM   1323  HG  LEU A  89      -8.510   1.712 -21.054  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  89      -6.844   3.156 -20.107  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  89      -6.792   3.232 -21.874  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  89      -7.509   4.564 -20.951  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  89      -8.951   2.841 -18.872  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  89      -9.686   4.220 -19.724  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  89     -10.461   2.623 -19.783  1.00  0.68           H  
ATOM   1330  N   GLY A  90      -7.656   1.069 -24.508  1.00  0.69           N  
ATOM   1331  CA  GLY A  90      -7.414  -0.294 -24.954  1.00  0.69           C  
ATOM   1332  C   GLY A  90      -6.804  -1.109 -23.839  1.00  0.69           C  
ATOM   1333  O   GLY A  90      -7.014  -2.321 -23.750  1.00  0.69           O  
ATOM   1334  H   GLY A  90      -6.933   1.782 -24.614  1.00  0.69           H  
ATOM   1335 1HA  GLY A  90      -8.352  -0.748 -25.274  1.00  0.69           H  
ATOM   1336 2HA  GLY A  90      -6.745  -0.282 -25.814  1.00  0.69           H  
ATOM   1337  N   ARG A  91      -6.046  -0.432 -22.985  1.00  0.69           N  
ATOM   1338  CA  ARG A  91      -5.415  -1.099 -21.851  1.00  0.69           C  
ATOM   1339  C   ARG A  91      -5.436  -0.241 -20.604  1.00  0.69           C  
ATOM   1340  O   ARG A  91      -5.263   0.979 -20.657  1.00  0.69           O  
ATOM   1341  CB  ARG A  91      -3.975  -1.532 -22.141  1.00  0.69           C  
ATOM   1342  CG  ARG A  91      -3.787  -2.630 -23.201  1.00  0.69           C  
ATOM   1343  CD  ARG A  91      -4.266  -3.953 -22.685  1.00  0.69           C  
ATOM   1344  NE  ARG A  91      -4.016  -5.054 -23.611  1.00  0.69           N  
ATOM   1345  CZ  ARG A  91      -4.837  -5.416 -24.623  1.00  0.69           C  
ATOM   1346  NH1 ARG A  91      -5.959  -4.763 -24.850  1.00  0.69           N  
ATOM   1347  NH2 ARG A  91      -4.525  -6.441 -25.402  1.00  0.69           N  
ATOM   1348  H   ARG A  91      -5.916   0.569 -23.149  1.00  0.69           H  
ATOM   1349  HA  ARG A  91      -5.983  -2.005 -21.634  1.00  0.69           H  
ATOM   1350 1HB  ARG A  91      -3.385  -0.676 -22.441  1.00  0.69           H  
ATOM   1351 2HB  ARG A  91      -3.536  -1.911 -21.217  1.00  0.69           H  
ATOM   1352 1HG  ARG A  91      -4.310  -2.389 -24.119  1.00  0.69           H  
ATOM   1353 2HG  ARG A  91      -2.733  -2.727 -23.412  1.00  0.69           H  
ATOM   1354 1HD  ARG A  91      -3.741  -4.174 -21.754  1.00  0.69           H  
ATOM   1355 2HD  ARG A  91      -5.337  -3.907 -22.492  1.00  0.69           H  
ATOM   1356  HE  ARG A  91      -3.168  -5.587 -23.485  1.00  0.69           H  
ATOM   1357 1HH1 ARG A  91      -6.238  -3.953 -24.274  1.00  0.69           H  
ATOM   1358 2HH1 ARG A  91      -6.561  -5.049 -25.606  1.00  0.69           H  
ATOM   1359 1HH2 ARG A  91      -3.677  -6.966 -25.248  1.00  0.69           H  
ATOM   1360 2HH2 ARG A  91      -5.144  -6.703 -26.155  1.00  0.69           H  
ATOM   1361  N   LEU A  92      -5.618  -0.908 -19.477  1.00  0.69           N  
ATOM   1362  CA  LEU A  92      -5.568  -0.296 -18.164  1.00  0.69           C  
ATOM   1363  C   LEU A  92      -5.044  -1.360 -17.216  1.00  0.69           C  
ATOM   1364  O   LEU A  92      -5.629  -2.444 -17.138  1.00  0.69           O  
ATOM   1365  CB  LEU A  92      -6.970   0.117 -17.701  1.00  0.69           C  
ATOM   1366  CG  LEU A  92      -7.018   0.790 -16.364  1.00  0.69           C  
ATOM   1367  CD1 LEU A  92      -6.357   2.073 -16.493  1.00  0.69           C  
ATOM   1368  CD2 LEU A  92      -8.390   0.969 -15.896  1.00  0.69           C  
ATOM   1369  H   LEU A  92      -5.777  -1.904 -19.524  1.00  0.69           H  
ATOM   1370  HA  LEU A  92      -4.888   0.555 -18.168  1.00  0.69           H  
ATOM   1371 1HB  LEU A  92      -7.389   0.805 -18.435  1.00  0.69           H  
ATOM   1372 2HB  LEU A  92      -7.602  -0.769 -17.654  1.00  0.69           H  
ATOM   1373  HG  LEU A  92      -6.469   0.192 -15.635  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  92      -6.388   2.532 -15.549  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  92      -5.333   1.913 -16.812  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  92      -6.878   2.694 -17.219  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  92      -8.364   1.465 -14.926  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  92      -8.922   1.581 -16.605  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  92      -8.878   0.000 -15.796  1.00  0.69           H  
ATOM   1380  N   ALA A  93      -3.967  -1.087 -16.490  1.00  0.69           N  
ATOM   1381  CA  ALA A  93      -3.480  -2.126 -15.594  1.00  0.69           C  
ATOM   1382  C   ALA A  93      -2.659  -1.619 -14.431  1.00  0.69           C  
ATOM   1383  O   ALA A  93      -1.962  -0.608 -14.519  1.00  0.69           O  
ATOM   1384  CB  ALA A  93      -2.652  -3.096 -16.385  1.00  0.69           C  
ATOM   1385  H   ALA A  93      -3.487  -0.195 -16.598  1.00  0.69           H  
ATOM   1386  HA  ALA A  93      -4.348  -2.644 -15.186  1.00  0.69           H  
ATOM   1387 1HB  ALA A  93      -2.324  -3.916 -15.749  1.00  0.69           H  
ATOM   1388 2HB  ALA A  93      -3.262  -3.470 -17.188  1.00  0.69           H  
ATOM   1389 3HB  ALA A  93      -1.802  -2.582 -16.782  1.00  0.69           H  
ATOM   1390  N   VAL A  94      -2.710  -2.375 -13.341  1.00  0.71           N  
ATOM   1391  CA  VAL A  94      -1.924  -2.091 -12.149  1.00  0.71           C  
ATOM   1392  C   VAL A  94      -1.191  -3.353 -11.691  1.00  0.71           C  
ATOM   1393  O   VAL A  94      -1.781  -4.436 -11.656  1.00  0.71           O  
ATOM   1394  CB  VAL A  94      -2.838  -1.569 -11.013  1.00  0.71           C  
ATOM   1395  CG1 VAL A  94      -2.015  -1.261  -9.766  1.00  0.71           C  
ATOM   1396  CG2 VAL A  94      -3.573  -0.317 -11.457  1.00  0.71           C  
ATOM   1397  H   VAL A  94      -3.319  -3.182 -13.340  1.00  0.71           H  
ATOM   1398  HA  VAL A  94      -1.183  -1.329 -12.381  1.00  0.71           H  
ATOM   1399  HB  VAL A  94      -3.558  -2.344 -10.750  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  94      -2.669  -0.912  -8.971  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  94      -1.512  -2.153  -9.442  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  94      -1.277  -0.492  -9.992  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  94      -4.198   0.022 -10.646  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  94      -2.851   0.449 -11.701  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  94      -4.190  -0.522 -12.324  1.00  0.71           H  
ATOM   1406  N   ASP A  95       0.089  -3.221 -11.353  1.00  0.73           N  
ATOM   1407  CA  ASP A  95       0.884  -4.336 -10.845  1.00  0.73           C  
ATOM   1408  C   ASP A  95       0.212  -4.927  -9.618  1.00  0.73           C  
ATOM   1409  O   ASP A  95      -0.303  -4.195  -8.775  1.00  0.73           O  
ATOM   1410  CB  ASP A  95       2.302  -3.897 -10.472  1.00  0.73           C  
ATOM   1411  CG  ASP A  95       3.222  -5.074 -10.093  1.00  0.73           C  
ATOM   1412  OD1 ASP A  95       3.866  -5.609 -10.972  1.00  0.73           O  
ATOM   1413  OD2 ASP A  95       3.244  -5.473  -8.925  1.00  0.73           O  
ATOM   1414  H   ASP A  95       0.538  -2.310 -11.431  1.00  0.73           H  
ATOM   1415  HA  ASP A  95       0.941  -5.102 -11.617  1.00  0.73           H  
ATOM   1416 1HB  ASP A  95       2.747  -3.367 -11.314  1.00  0.73           H  
ATOM   1417 2HB  ASP A  95       2.256  -3.196  -9.644  1.00  0.73           H  
ATOM   1418  N   LYS A  96       0.271  -6.243  -9.464  1.00  0.77           N  
ATOM   1419  CA  LYS A  96      -0.369  -6.897  -8.325  1.00  0.77           C  
ATOM   1420  C   LYS A  96       0.059  -6.335  -6.968  1.00  0.77           C  
ATOM   1421  O   LYS A  96      -0.748  -6.286  -6.035  1.00  0.77           O  
ATOM   1422  CB  LYS A  96      -0.082  -8.393  -8.334  1.00  0.77           C  
ATOM   1423  CG  LYS A  96      -0.784  -9.172  -9.415  1.00  0.77           C  
ATOM   1424  CD  LYS A  96      -0.646 -10.666  -9.197  1.00  0.77           C  
ATOM   1425  CE  LYS A  96       0.779 -11.122  -9.449  1.00  0.77           C  
ATOM   1426  NZ  LYS A  96       0.931 -12.605  -9.311  1.00  0.77           N  
ATOM   1427  H   LYS A  96       0.732  -6.810 -10.177  1.00  0.77           H  
ATOM   1428  HA  LYS A  96      -1.437  -6.766  -8.415  1.00  0.77           H  
ATOM   1429 1HB  LYS A  96       0.991  -8.546  -8.469  1.00  0.77           H  
ATOM   1430 2HB  LYS A  96      -0.357  -8.821  -7.374  1.00  0.77           H  
ATOM   1431 1HG  LYS A  96      -1.841  -8.896  -9.453  1.00  0.77           H  
ATOM   1432 2HG  LYS A  96      -0.333  -8.925 -10.358  1.00  0.77           H  
ATOM   1433 1HD  LYS A  96      -0.930 -10.916  -8.176  1.00  0.77           H  
ATOM   1434 2HD  LYS A  96      -1.309 -11.189  -9.883  1.00  0.77           H  
ATOM   1435 1HE  LYS A  96       1.062 -10.827 -10.451  1.00  0.77           H  
ATOM   1436 2HE  LYS A  96       1.442 -10.631  -8.739  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  96       1.892 -12.863  -9.491  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  96       0.677 -12.885  -8.373  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  96       0.330 -13.068  -9.974  1.00  0.77           H  
ATOM   1440  N   SER A  97       1.308  -5.883  -6.836  1.00  0.83           N  
ATOM   1441  CA  SER A  97       1.786  -5.372  -5.556  1.00  0.83           C  
ATOM   1442  C   SER A  97       1.066  -4.093  -5.098  1.00  0.83           C  
ATOM   1443  O   SER A  97       1.147  -3.714  -3.930  1.00  0.83           O  
ATOM   1444  CB  SER A  97       3.285  -5.148  -5.631  1.00  0.83           C  
ATOM   1445  OG  SER A  97       3.608  -4.152  -6.548  1.00  0.83           O  
ATOM   1446  H   SER A  97       1.950  -5.873  -7.642  1.00  0.83           H  
ATOM   1447  HA  SER A  97       1.603  -6.141  -4.806  1.00  0.83           H  
ATOM   1448 1HB  SER A  97       3.656  -4.871  -4.662  1.00  0.83           H  
ATOM   1449 2HB  SER A  97       3.775  -6.076  -5.918  1.00  0.83           H  
ATOM   1450  HG  SER A  97       3.450  -4.555  -7.434  1.00  0.83           H  
ATOM   1451  N   LEU A  98       0.393  -3.413  -6.027  1.00  0.90           N  
ATOM   1452  CA  LEU A  98      -0.335  -2.182  -5.756  1.00  0.90           C  
ATOM   1453  C   LEU A  98      -1.855  -2.383  -5.655  1.00  0.90           C  
ATOM   1454  O   LEU A  98      -2.609  -1.409  -5.502  1.00  0.90           O  
ATOM   1455  CB  LEU A  98      -0.036  -1.155  -6.841  1.00  0.90           C  
ATOM   1456  CG  LEU A  98       1.229  -0.331  -6.688  1.00  0.90           C  
ATOM   1457  CD1 LEU A  98       2.454  -1.184  -6.828  1.00  0.90           C  
ATOM   1458  CD2 LEU A  98       1.212   0.691  -7.710  1.00  0.90           C  
ATOM   1459  H   LEU A  98       0.350  -3.782  -6.975  1.00  0.90           H  
ATOM   1460  HA  LEU A  98       0.016  -1.789  -4.804  1.00  0.90           H  
ATOM   1461 1HB  LEU A  98       0.061  -1.695  -7.778  1.00  0.90           H  
ATOM   1462 2HB  LEU A  98      -0.879  -0.470  -6.918  1.00  0.90           H  
ATOM   1463  HG  LEU A  98       1.258   0.126  -5.705  1.00  0.90           H  
ATOM   1464 1HD1 LEU A  98       3.341  -0.561  -6.722  1.00  0.90           H  
ATOM   1465 2HD1 LEU A  98       2.459  -1.933  -6.057  1.00  0.90           H  
ATOM   1466 3HD1 LEU A  98       2.461  -1.663  -7.805  1.00  0.90           H  
ATOM   1467 1HD2 LEU A  98       2.104   1.298  -7.607  1.00  0.90           H  
ATOM   1468 2HD2 LEU A  98       1.182   0.220  -8.694  1.00  0.90           H  
ATOM   1469 3HD2 LEU A  98       0.355   1.294  -7.587  1.00  0.90           H  
ATOM   1470  N   HIS A  99      -2.335  -3.616  -5.811  1.00  0.96           N  
ATOM   1471  CA  HIS A  99      -3.780  -3.786  -5.820  1.00  0.96           C  
ATOM   1472  C   HIS A  99      -4.395  -3.370  -4.498  1.00  0.96           C  
ATOM   1473  O   HIS A  99      -3.824  -3.569  -3.426  1.00  0.96           O  
ATOM   1474  CB  HIS A  99      -4.184  -5.217  -6.180  1.00  0.96           C  
ATOM   1475  CG  HIS A  99      -3.998  -5.508  -7.622  1.00  0.96           C  
ATOM   1476  ND1 HIS A  99      -4.474  -6.656  -8.229  1.00  0.96           N  
ATOM   1477  CD2 HIS A  99      -3.392  -4.791  -8.587  1.00  0.96           C  
ATOM   1478  CE1 HIS A  99      -4.144  -6.628  -9.518  1.00  0.96           C  
ATOM   1479  NE2 HIS A  99      -3.489  -5.508  -9.748  1.00  0.96           N  
ATOM   1480  H   HIS A  99      -1.717  -4.425  -5.913  1.00  0.96           H  
ATOM   1481  HA  HIS A  99      -4.203  -3.141  -6.588  1.00  0.96           H  
ATOM   1482 1HB  HIS A  99      -3.573  -5.921  -5.611  1.00  0.96           H  
ATOM   1483 2HB  HIS A  99      -5.226  -5.388  -5.917  1.00  0.96           H  
ATOM   1484  HD2 HIS A  99      -2.904  -3.831  -8.461  1.00  0.96           H  
ATOM   1485  HE1 HIS A  99      -4.365  -7.400 -10.259  1.00  0.96           H  
ATOM   1486  HE2 HIS A  99      -3.087  -5.194 -10.635  1.00  0.96           H  
ATOM   1487  N   GLY A 100      -5.573  -2.762  -4.591  1.00  1.00           N  
ATOM   1488  CA  GLY A 100      -6.298  -2.285  -3.421  1.00  1.00           C  
ATOM   1489  C   GLY A 100      -5.959  -0.831  -3.067  1.00  1.00           C  
ATOM   1490  O   GLY A 100      -6.631  -0.226  -2.232  1.00  1.00           O  
ATOM   1491  H   GLY A 100      -5.983  -2.635  -5.504  1.00  1.00           H  
ATOM   1492 1HA  GLY A 100      -7.370  -2.375  -3.602  1.00  1.00           H  
ATOM   1493 2HA  GLY A 100      -6.068  -2.927  -2.572  1.00  1.00           H  
ATOM   1494  N   GLN A 101      -4.956  -0.243  -3.736  1.00  1.01           N  
ATOM   1495  CA  GLN A 101      -4.545   1.134  -3.439  1.00  1.01           C  
ATOM   1496  C   GLN A 101      -5.336   2.226  -4.174  1.00  1.01           C  
ATOM   1497  O   GLN A 101      -5.096   3.412  -3.962  1.00  1.01           O  
ATOM   1498  CB  GLN A 101      -3.061   1.312  -3.749  1.00  1.01           C  
ATOM   1499  CG  GLN A 101      -2.148   0.485  -2.881  1.00  1.01           C  
ATOM   1500  CD  GLN A 101      -0.699   0.694  -3.232  1.00  1.01           C  
ATOM   1501  OE1 GLN A 101       0.204   0.048  -2.661  1.00  1.01           O  
ATOM   1502  NE2 GLN A 101      -0.455   1.630  -4.150  1.00  1.01           N  
ATOM   1503  H   GLN A 101      -4.406  -0.775  -4.414  1.00  1.01           H  
ATOM   1504  HA  GLN A 101      -4.684   1.295  -2.371  1.00  1.01           H  
ATOM   1505 1HB  GLN A 101      -2.872   1.031  -4.784  1.00  1.01           H  
ATOM   1506 2HB  GLN A 101      -2.787   2.360  -3.637  1.00  1.01           H  
ATOM   1507 1HG  GLN A 101      -2.299   0.768  -1.841  1.00  1.01           H  
ATOM   1508 2HG  GLN A 101      -2.389  -0.573  -3.024  1.00  1.01           H  
ATOM   1509 1HE2 GLN A 101       0.489   1.855  -4.400  1.00  1.01           H  
ATOM   1510 2HE2 GLN A 101      -1.216   2.131  -4.567  1.00  1.01           H  
ATOM   1511  N   GLY A 102      -6.243   1.837  -5.071  1.00  0.99           N  
ATOM   1512  CA  GLY A 102      -7.050   2.803  -5.829  1.00  0.99           C  
ATOM   1513  C   GLY A 102      -6.353   3.377  -7.069  1.00  0.99           C  
ATOM   1514  O   GLY A 102      -6.923   4.202  -7.791  1.00  0.99           O  
ATOM   1515  H   GLY A 102      -6.395   0.849  -5.200  1.00  0.99           H  
ATOM   1516 1HA  GLY A 102      -7.980   2.322  -6.131  1.00  0.99           H  
ATOM   1517 2HA  GLY A 102      -7.331   3.622  -5.166  1.00  0.99           H  
ATOM   1518  N   VAL A 103      -5.164   2.872  -7.371  1.00  0.95           N  
ATOM   1519  CA  VAL A 103      -4.387   3.357  -8.503  1.00  0.95           C  
ATOM   1520  C   VAL A 103      -5.135   3.226  -9.815  1.00  0.95           C  
ATOM   1521  O   VAL A 103      -5.061   4.126 -10.642  1.00  0.95           O  
ATOM   1522  CB  VAL A 103      -3.040   2.640  -8.575  1.00  0.95           C  
ATOM   1523  CG1 VAL A 103      -2.323   2.974  -9.884  1.00  0.95           C  
ATOM   1524  CG2 VAL A 103      -2.228   3.076  -7.381  1.00  0.95           C  
ATOM   1525  H   VAL A 103      -4.765   2.179  -6.757  1.00  0.95           H  
ATOM   1526  HA  VAL A 103      -4.181   4.414  -8.335  1.00  0.95           H  
ATOM   1527  HB  VAL A 103      -3.196   1.563  -8.548  1.00  0.95           H  
ATOM   1528 1HG1 VAL A 103      -1.373   2.449  -9.913  1.00  0.95           H  
ATOM   1529 2HG1 VAL A 103      -2.935   2.654 -10.722  1.00  0.95           H  
ATOM   1530 3HG1 VAL A 103      -2.150   4.047  -9.952  1.00  0.95           H  
ATOM   1531 1HG2 VAL A 103      -1.287   2.598  -7.384  1.00  0.95           H  
ATOM   1532 2HG2 VAL A 103      -2.082   4.156  -7.420  1.00  0.95           H  
ATOM   1533 3HG2 VAL A 103      -2.763   2.817  -6.470  1.00  0.95           H  
ATOM   1534  N   ALA A 104      -5.860   2.131 -10.020  1.00  0.90           N  
ATOM   1535  CA  ALA A 104      -6.599   1.984 -11.267  1.00  0.90           C  
ATOM   1536  C   ALA A 104      -7.584   3.135 -11.466  1.00  0.90           C  
ATOM   1537  O   ALA A 104      -7.827   3.555 -12.601  1.00  0.90           O  
ATOM   1538  CB  ALA A 104      -7.350   0.670 -11.295  1.00  0.90           C  
ATOM   1539  H   ALA A 104      -5.896   1.411  -9.314  1.00  0.90           H  
ATOM   1540  HA  ALA A 104      -5.887   2.004 -12.081  1.00  0.90           H  
ATOM   1541 1HB  ALA A 104      -7.873   0.573 -12.248  1.00  0.90           H  
ATOM   1542 2HB  ALA A 104      -6.652  -0.156 -11.181  1.00  0.90           H  
ATOM   1543 3HB  ALA A 104      -8.072   0.647 -10.483  1.00  0.90           H  
ATOM   1544  N   ARG A 105      -8.181   3.647 -10.378  1.00  0.86           N  
ATOM   1545  CA  ARG A 105      -9.144   4.725 -10.535  1.00  0.86           C  
ATOM   1546  C   ARG A 105      -8.389   5.966 -10.969  1.00  0.86           C  
ATOM   1547  O   ARG A 105      -8.846   6.720 -11.833  1.00  0.86           O  
ATOM   1548  CB  ARG A 105      -9.900   4.999  -9.237  1.00  0.86           C  
ATOM   1549  CG  ARG A 105     -10.886   3.909  -8.817  1.00  0.86           C  
ATOM   1550  CD  ARG A 105     -11.565   4.219  -7.524  1.00  0.86           C  
ATOM   1551  NE  ARG A 105     -12.375   5.436  -7.602  1.00  0.86           N  
ATOM   1552  CZ  ARG A 105     -13.655   5.508  -8.050  1.00  0.86           C  
ATOM   1553  NH1 ARG A 105     -14.294   4.437  -8.464  1.00  0.86           N  
ATOM   1554  NH2 ARG A 105     -14.269   6.678  -8.077  1.00  0.86           N  
ATOM   1555  H   ARG A 105      -7.924   3.347  -9.443  1.00  0.86           H  
ATOM   1556  HA  ARG A 105      -9.861   4.460 -11.309  1.00  0.86           H  
ATOM   1557 1HB  ARG A 105      -9.191   5.136  -8.425  1.00  0.86           H  
ATOM   1558 2HB  ARG A 105     -10.461   5.926  -9.337  1.00  0.86           H  
ATOM   1559 1HG  ARG A 105     -11.640   3.775  -9.583  1.00  0.86           H  
ATOM   1560 2HG  ARG A 105     -10.335   2.980  -8.680  1.00  0.86           H  
ATOM   1561 1HD  ARG A 105     -12.219   3.392  -7.252  1.00  0.86           H  
ATOM   1562 2HD  ARG A 105     -10.814   4.360  -6.747  1.00  0.86           H  
ATOM   1563  HE  ARG A 105     -11.941   6.298  -7.301  1.00  0.86           H  
ATOM   1564 1HH1 ARG A 105     -13.842   3.537  -8.458  1.00  0.86           H  
ATOM   1565 2HH1 ARG A 105     -15.256   4.533  -8.825  1.00  0.86           H  
ATOM   1566 1HH2 ARG A 105     -13.787   7.507  -7.765  1.00  0.86           H  
ATOM   1567 2HH2 ARG A 105     -15.224   6.747  -8.408  1.00  0.86           H  
ATOM   1568  N   ALA A 106      -7.209   6.165 -10.368  1.00  0.82           N  
ATOM   1569  CA  ALA A 106      -6.360   7.302 -10.705  1.00  0.82           C  
ATOM   1570  C   ALA A 106      -5.913   7.228 -12.165  1.00  0.82           C  
ATOM   1571  O   ALA A 106      -5.901   8.234 -12.874  1.00  0.82           O  
ATOM   1572  CB  ALA A 106      -5.149   7.355  -9.788  1.00  0.82           C  
ATOM   1573  H   ALA A 106      -6.907   5.499  -9.653  1.00  0.82           H  
ATOM   1574  HA  ALA A 106      -6.942   8.213 -10.572  1.00  0.82           H  
ATOM   1575 1HB  ALA A 106      -4.544   8.222 -10.040  1.00  0.82           H  
ATOM   1576 2HB  ALA A 106      -5.482   7.427  -8.754  1.00  0.82           H  
ATOM   1577 3HB  ALA A 106      -4.557   6.455  -9.914  1.00  0.82           H  
ATOM   1578  N   LEU A 107      -5.613   6.020 -12.647  1.00  0.79           N  
ATOM   1579  CA  LEU A 107      -5.181   5.886 -14.028  1.00  0.79           C  
ATOM   1580  C   LEU A 107      -6.316   6.319 -14.959  1.00  0.79           C  
ATOM   1581  O   LEU A 107      -6.080   7.020 -15.943  1.00  0.79           O  
ATOM   1582  CB  LEU A 107      -4.856   4.440 -14.364  1.00  0.79           C  
ATOM   1583  CG  LEU A 107      -3.674   3.732 -13.721  1.00  0.79           C  
ATOM   1584  CD1 LEU A 107      -3.728   2.274 -14.188  1.00  0.79           C  
ATOM   1585  CD2 LEU A 107      -2.374   4.374 -14.082  1.00  0.79           C  
ATOM   1586  H   LEU A 107      -5.633   5.211 -12.027  1.00  0.79           H  
ATOM   1587  HA  LEU A 107      -4.312   6.522 -14.198  1.00  0.79           H  
ATOM   1588 1HB  LEU A 107      -5.716   3.879 -14.048  1.00  0.79           H  
ATOM   1589 2HB  LEU A 107      -4.756   4.350 -15.442  1.00  0.79           H  
ATOM   1590  HG  LEU A 107      -3.789   3.754 -12.656  1.00  0.79           H  
ATOM   1591 1HD1 LEU A 107      -2.964   1.711 -13.760  1.00  0.79           H  
ATOM   1592 2HD1 LEU A 107      -4.670   1.831 -13.917  1.00  0.79           H  
ATOM   1593 3HD1 LEU A 107      -3.619   2.248 -15.260  1.00  0.79           H  
ATOM   1594 1HD2 LEU A 107      -1.566   3.839 -13.603  1.00  0.79           H  
ATOM   1595 2HD2 LEU A 107      -2.228   4.341 -15.141  1.00  0.79           H  
ATOM   1596 3HD2 LEU A 107      -2.378   5.410 -13.741  1.00  0.79           H  
ATOM   1597  N   VAL A 108      -7.559   5.938 -14.614  1.00  0.77           N  
ATOM   1598  CA  VAL A 108      -8.723   6.320 -15.414  1.00  0.77           C  
ATOM   1599  C   VAL A 108      -8.969   7.813 -15.361  1.00  0.77           C  
ATOM   1600  O   VAL A 108      -9.270   8.426 -16.386  1.00  0.77           O  
ATOM   1601  CB  VAL A 108      -9.989   5.595 -14.971  1.00  0.77           C  
ATOM   1602  CG1 VAL A 108     -11.176   6.171 -15.686  1.00  0.77           C  
ATOM   1603  CG2 VAL A 108      -9.873   4.169 -15.307  1.00  0.77           C  
ATOM   1604  H   VAL A 108      -7.689   5.340 -13.796  1.00  0.77           H  
ATOM   1605  HA  VAL A 108      -8.527   6.037 -16.446  1.00  0.77           H  
ATOM   1606  HB  VAL A 108     -10.132   5.724 -13.896  1.00  0.77           H  
ATOM   1607 1HG1 VAL A 108     -12.058   5.652 -15.358  1.00  0.77           H  
ATOM   1608 2HG1 VAL A 108     -11.271   7.230 -15.445  1.00  0.77           H  
ATOM   1609 3HG1 VAL A 108     -11.052   6.051 -16.762  1.00  0.77           H  
ATOM   1610 1HG2 VAL A 108     -10.778   3.682 -15.001  1.00  0.77           H  
ATOM   1611 2HG2 VAL A 108      -9.737   4.056 -16.380  1.00  0.77           H  
ATOM   1612 3HG2 VAL A 108      -9.021   3.748 -14.785  1.00  0.77           H  
ATOM   1613  N   ARG A 109      -8.861   8.397 -14.168  1.00  0.75           N  
ATOM   1614  CA  ARG A 109      -9.006   9.836 -13.987  1.00  0.75           C  
ATOM   1615  C   ARG A 109      -8.107  10.566 -14.967  1.00  0.75           C  
ATOM   1616  O   ARG A 109      -8.548  11.461 -15.702  1.00  0.75           O  
ATOM   1617  CB  ARG A 109      -8.596  10.229 -12.577  1.00  0.75           C  
ATOM   1618  CG  ARG A 109      -8.622  11.684 -12.255  1.00  0.75           C  
ATOM   1619  CD  ARG A 109      -7.856  11.965 -10.990  1.00  0.75           C  
ATOM   1620  NE  ARG A 109      -6.403  11.694 -11.142  1.00  0.75           N  
ATOM   1621  CZ  ARG A 109      -5.540  11.453 -10.126  1.00  0.75           C  
ATOM   1622  NH1 ARG A 109      -5.969  11.446  -8.873  1.00  0.75           N  
ATOM   1623  NH2 ARG A 109      -4.257  11.221 -10.391  1.00  0.75           N  
ATOM   1624  H   ARG A 109      -8.654   7.819 -13.353  1.00  0.75           H  
ATOM   1625  HA  ARG A 109     -10.043  10.118 -14.166  1.00  0.75           H  
ATOM   1626 1HB  ARG A 109      -9.221   9.706 -11.857  1.00  0.75           H  
ATOM   1627 2HB  ARG A 109      -7.580   9.913 -12.405  1.00  0.75           H  
ATOM   1628 1HG  ARG A 109      -8.149  12.238 -13.072  1.00  0.75           H  
ATOM   1629 2HG  ARG A 109      -9.649  12.010 -12.126  1.00  0.75           H  
ATOM   1630 1HD  ARG A 109      -7.980  13.011 -10.715  1.00  0.75           H  
ATOM   1631 2HD  ARG A 109      -8.236  11.331 -10.192  1.00  0.75           H  
ATOM   1632  HE  ARG A 109      -5.999  11.706 -12.101  1.00  0.75           H  
ATOM   1633 1HH1 ARG A 109      -6.943  11.622  -8.672  1.00  0.75           H  
ATOM   1634 2HH1 ARG A 109      -5.322  11.266  -8.118  1.00  0.75           H  
ATOM   1635 1HH2 ARG A 109      -3.923  11.210 -11.384  1.00  0.75           H  
ATOM   1636 2HH2 ARG A 109      -3.609  11.042  -9.647  1.00  0.75           H  
ATOM   1637  N   ASP A 110      -6.846  10.147 -14.993  1.00  0.74           N  
ATOM   1638  CA  ASP A 110      -5.863  10.760 -15.852  1.00  0.74           C  
ATOM   1639  C   ASP A 110      -6.118  10.428 -17.316  1.00  0.74           C  
ATOM   1640  O   ASP A 110      -5.924  11.283 -18.181  1.00  0.74           O  
ATOM   1641  CB  ASP A 110      -4.481  10.376 -15.367  1.00  0.74           C  
ATOM   1642  CG  ASP A 110      -4.273  11.065 -14.012  1.00  0.74           C  
ATOM   1643  OD1 ASP A 110      -5.088  11.910 -13.698  1.00  0.74           O  
ATOM   1644  OD2 ASP A 110      -3.363  10.765 -13.284  1.00  0.74           O  
ATOM   1645  H   ASP A 110      -6.556   9.389 -14.369  1.00  0.74           H  
ATOM   1646  HA  ASP A 110      -5.948  11.837 -15.742  1.00  0.74           H  
ATOM   1647 1HB  ASP A 110      -4.420   9.288 -15.245  1.00  0.74           H  
ATOM   1648 2HB  ASP A 110      -3.719  10.689 -16.081  1.00  0.74           H  
ATOM   1649  N   ALA A 111      -6.588   9.214 -17.628  1.00  0.73           N  
ATOM   1650  CA  ALA A 111      -6.911   8.921 -19.019  1.00  0.73           C  
ATOM   1651  C   ALA A 111      -7.985   9.894 -19.469  1.00  0.73           C  
ATOM   1652  O   ALA A 111      -7.907  10.468 -20.554  1.00  0.73           O  
ATOM   1653  CB  ALA A 111      -7.395   7.491 -19.183  1.00  0.73           C  
ATOM   1654  H   ALA A 111      -6.699   8.496 -16.915  1.00  0.73           H  
ATOM   1655  HA  ALA A 111      -6.026   9.087 -19.623  1.00  0.73           H  
ATOM   1656 1HB  ALA A 111      -7.629   7.311 -20.209  1.00  0.73           H  
ATOM   1657 2HB  ALA A 111      -6.620   6.802 -18.854  1.00  0.73           H  
ATOM   1658 3HB  ALA A 111      -8.285   7.342 -18.581  1.00  0.73           H  
ATOM   1659  N   GLY A 112      -8.941  10.156 -18.576  1.00  0.72           N  
ATOM   1660  CA  GLY A 112     -10.031  11.079 -18.819  1.00  0.72           C  
ATOM   1661  C   GLY A 112      -9.477  12.441 -19.172  1.00  0.72           C  
ATOM   1662  O   GLY A 112      -9.809  13.006 -20.217  1.00  0.72           O  
ATOM   1663  H   GLY A 112      -8.933   9.652 -17.693  1.00  0.72           H  
ATOM   1664 1HA  GLY A 112     -10.652  10.703 -19.625  1.00  0.72           H  
ATOM   1665 2HA  GLY A 112     -10.645  11.151 -17.922  1.00  0.72           H  
ATOM   1666  N   LEU A 113      -8.595  12.958 -18.316  1.00  0.73           N  
ATOM   1667  CA  LEU A 113      -8.003  14.268 -18.544  1.00  0.73           C  
ATOM   1668  C   LEU A 113      -7.210  14.332 -19.839  1.00  0.73           C  
ATOM   1669  O   LEU A 113      -7.303  15.324 -20.566  1.00  0.73           O  
ATOM   1670  CB  LEU A 113      -7.083  14.625 -17.380  1.00  0.73           C  
ATOM   1671  CG  LEU A 113      -7.780  14.919 -16.078  1.00  0.73           C  
ATOM   1672  CD1 LEU A 113      -6.752  15.041 -14.963  1.00  0.73           C  
ATOM   1673  CD2 LEU A 113      -8.563  16.205 -16.250  1.00  0.73           C  
ATOM   1674  H   LEU A 113      -8.364  12.430 -17.470  1.00  0.73           H  
ATOM   1675  HA  LEU A 113      -8.801  15.000 -18.595  1.00  0.73           H  
ATOM   1676 1HB  LEU A 113      -6.404  13.790 -17.213  1.00  0.73           H  
ATOM   1677 2HB  LEU A 113      -6.491  15.497 -17.655  1.00  0.73           H  
ATOM   1678  HG  LEU A 113      -8.456  14.104 -15.825  1.00  0.73           H  
ATOM   1679 1HD1 LEU A 113      -7.254  15.257 -14.028  1.00  0.73           H  
ATOM   1680 2HD1 LEU A 113      -6.202  14.100 -14.867  1.00  0.73           H  
ATOM   1681 3HD1 LEU A 113      -6.057  15.845 -15.195  1.00  0.73           H  
ATOM   1682 1HD2 LEU A 113      -9.078  16.448 -15.330  1.00  0.73           H  
ATOM   1683 2HD2 LEU A 113      -7.884  17.015 -16.503  1.00  0.73           H  
ATOM   1684 3HD2 LEU A 113      -9.295  16.084 -17.044  1.00  0.73           H  
ATOM   1685  N   ARG A 114      -6.472  13.270 -20.175  1.00  0.74           N  
ATOM   1686  CA  ARG A 114      -5.707  13.313 -21.413  1.00  0.74           C  
ATOM   1687  C   ARG A 114      -6.644  13.354 -22.602  1.00  0.74           C  
ATOM   1688  O   ARG A 114      -6.403  14.085 -23.563  1.00  0.74           O  
ATOM   1689  CB  ARG A 114      -4.784  12.114 -21.546  1.00  0.74           C  
ATOM   1690  CG  ARG A 114      -3.658  12.064 -20.528  1.00  0.74           C  
ATOM   1691  CD  ARG A 114      -2.763  13.236 -20.619  1.00  0.74           C  
ATOM   1692  NE  ARG A 114      -1.630  13.109 -19.719  1.00  0.74           N  
ATOM   1693  CZ  ARG A 114      -0.780  14.103 -19.398  1.00  0.74           C  
ATOM   1694  NH1 ARG A 114      -0.949  15.322 -19.892  1.00  0.74           N  
ATOM   1695  NH2 ARG A 114       0.234  13.855 -18.574  1.00  0.74           N  
ATOM   1696  H   ARG A 114      -6.417  12.461 -19.555  1.00  0.74           H  
ATOM   1697  HA  ARG A 114      -5.099  14.218 -21.414  1.00  0.74           H  
ATOM   1698 1HB  ARG A 114      -5.370  11.201 -21.426  1.00  0.74           H  
ATOM   1699 2HB  ARG A 114      -4.343  12.095 -22.541  1.00  0.74           H  
ATOM   1700 1HG  ARG A 114      -4.072  12.056 -19.532  1.00  0.74           H  
ATOM   1701 2HG  ARG A 114      -3.073  11.164 -20.681  1.00  0.74           H  
ATOM   1702 1HD  ARG A 114      -2.384  13.336 -21.636  1.00  0.74           H  
ATOM   1703 2HD  ARG A 114      -3.317  14.131 -20.346  1.00  0.74           H  
ATOM   1704  HE  ARG A 114      -1.461  12.198 -19.311  1.00  0.74           H  
ATOM   1705 1HH1 ARG A 114      -1.744  15.541 -20.515  1.00  0.74           H  
ATOM   1706 2HH1 ARG A 114      -0.304  16.056 -19.642  1.00  0.74           H  
ATOM   1707 1HH2 ARG A 114       0.365  12.923 -18.186  1.00  0.74           H  
ATOM   1708 2HH2 ARG A 114       0.875  14.593 -18.325  1.00  0.74           H  
ATOM   1709  N   VAL A 115      -7.749  12.622 -22.525  1.00  0.77           N  
ATOM   1710  CA  VAL A 115      -8.706  12.623 -23.611  1.00  0.77           C  
ATOM   1711  C   VAL A 115      -9.346  13.983 -23.776  1.00  0.77           C  
ATOM   1712  O   VAL A 115      -9.542  14.442 -24.900  1.00  0.77           O  
ATOM   1713  CB  VAL A 115      -9.757  11.553 -23.433  1.00  0.77           C  
ATOM   1714  CG1 VAL A 115     -10.812  11.748 -24.483  1.00  0.77           C  
ATOM   1715  CG2 VAL A 115      -9.069  10.236 -23.590  1.00  0.77           C  
ATOM   1716  H   VAL A 115      -7.911  12.025 -21.710  1.00  0.77           H  
ATOM   1717  HA  VAL A 115      -8.169  12.386 -24.527  1.00  0.77           H  
ATOM   1718  HB  VAL A 115     -10.226  11.627 -22.447  1.00  0.77           H  
ATOM   1719 1HG1 VAL A 115     -11.582  11.000 -24.406  1.00  0.77           H  
ATOM   1720 2HG1 VAL A 115     -11.228  12.717 -24.336  1.00  0.77           H  
ATOM   1721 3HG1 VAL A 115     -10.363  11.700 -25.461  1.00  0.77           H  
ATOM   1722 1HG2 VAL A 115      -9.747   9.432 -23.504  1.00  0.77           H  
ATOM   1723 2HG2 VAL A 115      -8.618  10.225 -24.550  1.00  0.77           H  
ATOM   1724 3HG2 VAL A 115      -8.309  10.134 -22.843  1.00  0.77           H  
ATOM   1725  N   ILE A 116      -9.670  14.631 -22.666  1.00  0.81           N  
ATOM   1726  CA  ILE A 116     -10.246  15.963 -22.713  1.00  0.81           C  
ATOM   1727  C   ILE A 116      -9.254  16.920 -23.389  1.00  0.81           C  
ATOM   1728  O   ILE A 116      -9.640  17.689 -24.271  1.00  0.81           O  
ATOM   1729  CB  ILE A 116     -10.591  16.443 -21.292  1.00  0.81           C  
ATOM   1730  CG1 ILE A 116     -11.758  15.607 -20.715  1.00  0.81           C  
ATOM   1731  CG2 ILE A 116     -10.975  17.915 -21.337  1.00  0.81           C  
ATOM   1732  CD1 ILE A 116     -11.925  15.767 -19.223  1.00  0.81           C  
ATOM   1733  H   ILE A 116      -9.515  14.178 -21.763  1.00  0.81           H  
ATOM   1734  HA  ILE A 116     -11.155  15.934 -23.305  1.00  0.81           H  
ATOM   1735  HB  ILE A 116      -9.728  16.306 -20.643  1.00  0.81           H  
ATOM   1736 1HG1 ILE A 116     -12.682  15.934 -21.190  1.00  0.81           H  
ATOM   1737 2HG1 ILE A 116     -11.607  14.554 -20.946  1.00  0.81           H  
ATOM   1738 1HG2 ILE A 116     -11.213  18.258 -20.332  1.00  0.81           H  
ATOM   1739 2HG2 ILE A 116     -10.141  18.502 -21.732  1.00  0.81           H  
ATOM   1740 3HG2 ILE A 116     -11.846  18.045 -21.981  1.00  0.81           H  
ATOM   1741 1HD1 ILE A 116     -12.760  15.187 -18.889  1.00  0.81           H  
ATOM   1742 2HD1 ILE A 116     -11.034  15.425 -18.719  1.00  0.81           H  
ATOM   1743 3HD1 ILE A 116     -12.089  16.798 -18.981  1.00  0.81           H  
ATOM   1744  N   GLN A 117      -7.966  16.841 -23.023  1.00  0.87           N  
ATOM   1745  CA  GLN A 117      -6.949  17.705 -23.632  1.00  0.87           C  
ATOM   1746  C   GLN A 117      -6.867  17.460 -25.143  1.00  0.87           C  
ATOM   1747  O   GLN A 117      -6.735  18.391 -25.937  1.00  0.87           O  
ATOM   1748  CB  GLN A 117      -5.581  17.434 -22.992  1.00  0.87           C  
ATOM   1749  CG  GLN A 117      -5.467  17.897 -21.543  1.00  0.87           C  
ATOM   1750  CD  GLN A 117      -4.149  17.475 -20.845  1.00  0.87           C  
ATOM   1751  OE1 GLN A 117      -3.397  16.571 -21.275  1.00  0.87           O  
ATOM   1752  NE2 GLN A 117      -3.880  18.156 -19.729  1.00  0.87           N  
ATOM   1753  H   GLN A 117      -7.694  16.189 -22.284  1.00  0.87           H  
ATOM   1754  HA  GLN A 117      -7.232  18.747 -23.467  1.00  0.87           H  
ATOM   1755 1HB  GLN A 117      -5.380  16.366 -23.017  1.00  0.87           H  
ATOM   1756 2HB  GLN A 117      -4.806  17.927 -23.573  1.00  0.87           H  
ATOM   1757 1HG  GLN A 117      -5.517  18.985 -21.532  1.00  0.87           H  
ATOM   1758 2HG  GLN A 117      -6.299  17.494 -20.980  1.00  0.87           H  
ATOM   1759 1HE2 GLN A 117      -3.058  17.969 -19.194  1.00  0.87           H  
ATOM   1760 2HE2 GLN A 117      -4.512  18.868 -19.421  1.00  0.87           H  
ATOM   1761  N   VAL A 118      -6.981  16.196 -25.545  1.00  0.94           N  
ATOM   1762  CA  VAL A 118      -7.002  15.844 -26.957  1.00  0.94           C  
ATOM   1763  C   VAL A 118      -8.237  16.396 -27.652  1.00  0.94           C  
ATOM   1764  O   VAL A 118      -8.147  16.982 -28.739  1.00  0.94           O  
ATOM   1765  CB  VAL A 118      -6.953  14.313 -27.126  1.00  0.94           C  
ATOM   1766  CG1 VAL A 118      -7.217  13.936 -28.538  1.00  0.94           C  
ATOM   1767  CG2 VAL A 118      -5.582  13.815 -26.729  1.00  0.94           C  
ATOM   1768  H   VAL A 118      -7.043  15.455 -24.846  1.00  0.94           H  
ATOM   1769  HA  VAL A 118      -6.117  16.271 -27.428  1.00  0.94           H  
ATOM   1770  HB  VAL A 118      -7.711  13.856 -26.501  1.00  0.94           H  
ATOM   1771 1HG1 VAL A 118      -7.182  12.851 -28.641  1.00  0.94           H  
ATOM   1772 2HG1 VAL A 118      -8.205  14.293 -28.799  1.00  0.94           H  
ATOM   1773 3HG1 VAL A 118      -6.473  14.390 -29.191  1.00  0.94           H  
ATOM   1774 1HG2 VAL A 118      -5.543  12.733 -26.839  1.00  0.94           H  
ATOM   1775 2HG2 VAL A 118      -4.834  14.275 -27.374  1.00  0.94           H  
ATOM   1776 3HG2 VAL A 118      -5.376  14.079 -25.705  1.00  0.94           H  
ATOM   1777  N   ALA A 119      -9.388  16.255 -27.002  1.00  1.01           N  
ATOM   1778  CA  ALA A 119     -10.660  16.693 -27.542  1.00  1.01           C  
ATOM   1779  C   ALA A 119     -10.674  18.164 -27.874  1.00  1.01           C  
ATOM   1780  O   ALA A 119     -11.191  18.576 -28.922  1.00  1.01           O  
ATOM   1781  CB  ALA A 119     -11.738  16.447 -26.538  1.00  1.01           C  
ATOM   1782  H   ALA A 119      -9.385  15.780 -26.103  1.00  1.01           H  
ATOM   1783  HA  ALA A 119     -10.848  16.123 -28.446  1.00  1.01           H  
ATOM   1784 1HB  ALA A 119     -12.690  16.748 -26.975  1.00  1.01           H  
ATOM   1785 2HB  ALA A 119     -11.752  15.399 -26.271  1.00  1.01           H  
ATOM   1786 3HB  ALA A 119     -11.549  17.028 -25.650  1.00  1.01           H  
ATOM   1787  N   GLU A 120      -9.999  18.953 -27.048  1.00  1.07           N  
ATOM   1788  CA  GLU A 120      -9.915  20.388 -27.255  1.00  1.07           C  
ATOM   1789  C   GLU A 120      -9.231  20.727 -28.581  1.00  1.07           C  
ATOM   1790  O   GLU A 120      -9.405  21.834 -29.095  1.00  1.07           O  
ATOM   1791  CB  GLU A 120      -9.181  21.076 -26.093  1.00  1.07           C  
ATOM   1792  CG  GLU A 120      -9.961  21.100 -24.766  1.00  1.07           C  
ATOM   1793  CD  GLU A 120      -9.209  21.763 -23.619  1.00  1.07           C  
ATOM   1794  OE1 GLU A 120      -8.077  22.150 -23.806  1.00  1.07           O  
ATOM   1795  OE2 GLU A 120      -9.777  21.881 -22.556  1.00  1.07           O  
ATOM   1796  H   GLU A 120      -9.591  18.543 -26.202  1.00  1.07           H  
ATOM   1797  HA  GLU A 120     -10.930  20.783 -27.292  1.00  1.07           H  
ATOM   1798 1HB  GLU A 120      -8.237  20.562 -25.912  1.00  1.07           H  
ATOM   1799 2HB  GLU A 120      -8.948  22.103 -26.367  1.00  1.07           H  
ATOM   1800 1HG  GLU A 120     -10.895  21.636 -24.925  1.00  1.07           H  
ATOM   1801 2HG  GLU A 120     -10.211  20.084 -24.486  1.00  1.07           H  
ATOM   1802  N   THR A 121      -8.428  19.802 -29.123  1.00  1.08           N  
ATOM   1803  CA  THR A 121      -7.736  20.067 -30.365  1.00  1.08           C  
ATOM   1804  C   THR A 121      -8.321  19.291 -31.561  1.00  1.08           C  
ATOM   1805  O   THR A 121      -8.148  19.728 -32.703  1.00  1.08           O  
ATOM   1806  CB  THR A 121      -6.244  19.715 -30.205  1.00  1.08           C  
ATOM   1807  OG1 THR A 121      -6.087  18.308 -29.958  1.00  1.08           O  
ATOM   1808  CG2 THR A 121      -5.691  20.469 -29.004  1.00  1.08           C  
ATOM   1809  H   THR A 121      -8.317  18.892 -28.687  1.00  1.08           H  
ATOM   1810  HA  THR A 121      -7.817  21.130 -30.586  1.00  1.08           H  
ATOM   1811  HB  THR A 121      -5.696  19.991 -31.104  1.00  1.08           H  
ATOM   1812  HG1 THR A 121      -6.812  17.987 -29.380  1.00  1.08           H  
ATOM   1813 1HG2 THR A 121      -4.638  20.226 -28.875  1.00  1.08           H  
ATOM   1814 2HG2 THR A 121      -5.801  21.540 -29.165  1.00  1.08           H  
ATOM   1815 3HG2 THR A 121      -6.243  20.177 -28.105  1.00  1.08           H  
ATOM   1816  N   ILE A 122      -9.022  18.160 -31.323  1.00  1.05           N  
ATOM   1817  CA  ILE A 122      -9.537  17.390 -32.472  1.00  1.05           C  
ATOM   1818  C   ILE A 122     -11.064  17.120 -32.535  1.00  1.05           C  
ATOM   1819  O   ILE A 122     -11.524  16.541 -33.521  1.00  1.05           O  
ATOM   1820  CB  ILE A 122      -8.800  16.048 -32.642  1.00  1.05           C  
ATOM   1821  CG1 ILE A 122      -9.023  15.192 -31.505  1.00  1.05           C  
ATOM   1822  CG2 ILE A 122      -7.308  16.288 -32.802  1.00  1.05           C  
ATOM   1823  CD1 ILE A 122      -8.533  13.778 -31.722  1.00  1.05           C  
ATOM   1824  H   ILE A 122      -9.121  17.825 -30.368  1.00  1.05           H  
ATOM   1825  HA  ILE A 122      -9.302  17.962 -33.366  1.00  1.05           H  
ATOM   1826  HB  ILE A 122      -9.182  15.540 -33.525  1.00  1.05           H  
ATOM   1827 1HG1 ILE A 122      -8.524  15.611 -30.662  1.00  1.05           H  
ATOM   1828 2HG1 ILE A 122     -10.077  15.186 -31.311  1.00  1.05           H  
ATOM   1829 1HG2 ILE A 122      -6.799  15.337 -32.935  1.00  1.05           H  
ATOM   1830 2HG2 ILE A 122      -7.133  16.921 -33.671  1.00  1.05           H  
ATOM   1831 3HG2 ILE A 122      -6.918  16.779 -31.913  1.00  1.05           H  
ATOM   1832 1HD1 ILE A 122      -8.729  13.178 -30.847  1.00  1.05           H  
ATOM   1833 2HD1 ILE A 122      -9.049  13.345 -32.579  1.00  1.05           H  
ATOM   1834 3HD1 ILE A 122      -7.462  13.792 -31.913  1.00  1.05           H  
ATOM   1835  N   GLY A 123     -11.865  17.520 -31.533  1.00  0.99           N  
ATOM   1836  CA  GLY A 123     -13.321  17.299 -31.625  1.00  0.99           C  
ATOM   1837  C   GLY A 123     -13.908  15.975 -31.086  1.00  0.99           C  
ATOM   1838  O   GLY A 123     -15.004  15.583 -31.485  1.00  0.99           O  
ATOM   1839  H   GLY A 123     -11.492  17.980 -30.706  1.00  0.99           H  
ATOM   1840 1HA  GLY A 123     -13.811  18.121 -31.102  1.00  0.99           H  
ATOM   1841 2HA  GLY A 123     -13.615  17.404 -32.668  1.00  0.99           H  
ATOM   1842  N   ILE A 124     -13.204  15.299 -30.188  1.00  0.90           N  
ATOM   1843  CA  ILE A 124     -13.675  14.030 -29.598  1.00  0.90           C  
ATOM   1844  C   ILE A 124     -14.980  14.190 -28.798  1.00  0.90           C  
ATOM   1845  O   ILE A 124     -15.148  15.174 -28.085  1.00  0.90           O  
ATOM   1846  CB  ILE A 124     -12.592  13.437 -28.657  1.00  0.90           C  
ATOM   1847  CG1 ILE A 124     -11.356  13.079 -29.401  1.00  0.90           C  
ATOM   1848  CG2 ILE A 124     -13.100  12.299 -27.876  1.00  0.90           C  
ATOM   1849  CD1 ILE A 124     -11.564  12.028 -30.455  1.00  0.90           C  
ATOM   1850  H   ILE A 124     -12.314  15.678 -29.907  1.00  0.90           H  
ATOM   1851  HA  ILE A 124     -13.862  13.325 -30.404  1.00  0.90           H  
ATOM   1852  HB  ILE A 124     -12.311  14.179 -27.975  1.00  0.90           H  
ATOM   1853 1HG1 ILE A 124     -10.981  13.955 -29.846  1.00  0.90           H  
ATOM   1854 2HG1 ILE A 124     -10.618  12.728 -28.689  1.00  0.90           H  
ATOM   1855 1HG2 ILE A 124     -12.333  11.939 -27.202  1.00  0.90           H  
ATOM   1856 2HG2 ILE A 124     -13.934  12.628 -27.298  1.00  0.90           H  
ATOM   1857 3HG2 ILE A 124     -13.396  11.504 -28.544  1.00  0.90           H  
ATOM   1858 1HD1 ILE A 124     -10.631  11.805 -30.958  1.00  0.90           H  
ATOM   1859 2HD1 ILE A 124     -11.948  11.117 -30.000  1.00  0.90           H  
ATOM   1860 3HD1 ILE A 124     -12.268  12.400 -31.167  1.00  0.90           H  
ATOM   1861  N   ARG A 125     -15.946  13.278 -28.994  1.00  0.82           N  
ATOM   1862  CA  ARG A 125     -17.198  13.276 -28.231  1.00  0.82           C  
ATOM   1863  C   ARG A 125     -17.022  12.705 -26.826  1.00  0.82           C  
ATOM   1864  O   ARG A 125     -17.583  13.224 -25.850  1.00  0.82           O  
ATOM   1865  CB  ARG A 125     -18.259  12.470 -28.946  1.00  0.82           C  
ATOM   1866  CG  ARG A 125     -19.579  12.226 -28.163  1.00  0.82           C  
ATOM   1867  CD  ARG A 125     -20.315  13.452 -27.778  1.00  0.82           C  
ATOM   1868  NE  ARG A 125     -21.642  13.107 -27.245  1.00  0.82           N  
ATOM   1869  CZ  ARG A 125     -22.443  13.913 -26.528  1.00  0.82           C  
ATOM   1870  NH1 ARG A 125     -22.048  15.124 -26.200  1.00  0.82           N  
ATOM   1871  NH2 ARG A 125     -23.644  13.481 -26.166  1.00  0.82           N  
ATOM   1872  H   ARG A 125     -15.786  12.504 -29.635  1.00  0.82           H  
ATOM   1873  HA  ARG A 125     -17.544  14.307 -28.144  1.00  0.82           H  
ATOM   1874 1HB  ARG A 125     -18.509  12.953 -29.888  1.00  0.82           H  
ATOM   1875 2HB  ARG A 125     -17.849  11.494 -29.182  1.00  0.82           H  
ATOM   1876 1HG  ARG A 125     -20.253  11.630 -28.766  1.00  0.82           H  
ATOM   1877 2HG  ARG A 125     -19.346  11.678 -27.248  1.00  0.82           H  
ATOM   1878 1HD  ARG A 125     -19.763  13.990 -27.009  1.00  0.82           H  
ATOM   1879 2HD  ARG A 125     -20.450  14.091 -28.650  1.00  0.82           H  
ATOM   1880  HE  ARG A 125     -22.009  12.191 -27.481  1.00  0.82           H  
ATOM   1881 1HH1 ARG A 125     -21.139  15.454 -26.488  1.00  0.82           H  
ATOM   1882 2HH1 ARG A 125     -22.658  15.726 -25.666  1.00  0.82           H  
ATOM   1883 1HH2 ARG A 125     -23.978  12.543 -26.461  1.00  0.82           H  
ATOM   1884 2HH2 ARG A 125     -24.259  14.079 -25.638  1.00  0.82           H  
ATOM   1885  N   GLY A 126     -16.244  11.622 -26.742  1.00  0.75           N  
ATOM   1886  CA  GLY A 126     -16.033  10.922 -25.471  1.00  0.75           C  
ATOM   1887  C   GLY A 126     -15.028   9.781 -25.543  1.00  0.75           C  
ATOM   1888  O   GLY A 126     -14.106   9.785 -26.366  1.00  0.75           O  
ATOM   1889  H   GLY A 126     -15.839  11.266 -27.611  1.00  0.75           H  
ATOM   1890 1HA  GLY A 126     -15.716  11.624 -24.705  1.00  0.75           H  
ATOM   1891 2HA  GLY A 126     -16.984  10.515 -25.146  1.00  0.75           H  
ATOM   1892  N   MET A 127     -15.185   8.836 -24.620  1.00  0.70           N  
ATOM   1893  CA  MET A 127     -14.296   7.684 -24.534  1.00  0.70           C  
ATOM   1894  C   MET A 127     -15.043   6.373 -24.665  1.00  0.70           C  
ATOM   1895  O   MET A 127     -16.220   6.253 -24.300  1.00  0.70           O  
ATOM   1896  CB  MET A 127     -13.472   7.635 -23.244  1.00  0.70           C  
ATOM   1897  CG  MET A 127     -12.474   8.673 -23.061  1.00  0.70           C  
ATOM   1898  SD  MET A 127     -11.562   8.450 -21.493  1.00  0.70           S  
ATOM   1899  CE  MET A 127     -10.665   6.941 -21.849  1.00  0.70           C  
ATOM   1900  H   MET A 127     -15.972   8.918 -23.976  1.00  0.70           H  
ATOM   1901  HA  MET A 127     -13.605   7.738 -25.367  1.00  0.70           H  
ATOM   1902 1HB  MET A 127     -14.098   7.680 -22.410  1.00  0.70           H  
ATOM   1903 2HB  MET A 127     -12.946   6.677 -23.203  1.00  0.70           H  
ATOM   1904 1HG  MET A 127     -11.781   8.611 -23.895  1.00  0.70           H  
ATOM   1905 2HG  MET A 127     -12.946   9.649 -23.067  1.00  0.70           H  
ATOM   1906 1HE  MET A 127     -10.048   6.671 -20.992  1.00  0.70           H  
ATOM   1907 2HE  MET A 127     -11.376   6.136 -22.055  1.00  0.70           H  
ATOM   1908 3HE  MET A 127     -10.032   7.089 -22.721  1.00  0.70           H  
ATOM   1909  N   LEU A 128     -14.313   5.392 -25.172  1.00  0.68           N  
ATOM   1910  CA  LEU A 128     -14.754   4.011 -25.344  1.00  0.68           C  
ATOM   1911  C   LEU A 128     -13.787   3.076 -24.634  1.00  0.68           C  
ATOM   1912  O   LEU A 128     -12.583   3.184 -24.817  1.00  0.68           O  
ATOM   1913  CB  LEU A 128     -14.812   3.666 -26.824  1.00  0.68           C  
ATOM   1914  CG  LEU A 128     -15.149   2.243 -27.174  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128     -16.555   1.969 -26.756  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128     -14.966   2.042 -28.657  1.00  0.68           C  
ATOM   1917  H   LEU A 128     -13.359   5.634 -25.448  1.00  0.68           H  
ATOM   1918  HA  LEU A 128     -15.742   3.896 -24.904  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128     -15.567   4.300 -27.287  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128     -13.860   3.905 -27.259  1.00  0.68           H  
ATOM   1921  HG  LEU A 128     -14.495   1.562 -26.637  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128     -16.827   0.960 -27.010  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128     -16.657   2.114 -25.683  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128     -17.193   2.655 -27.278  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128     -15.217   1.020 -28.922  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128     -15.605   2.715 -29.184  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128     -13.943   2.234 -28.930  1.00  0.68           H  
ATOM   1928  N   VAL A 129     -14.291   2.198 -23.798  1.00  0.68           N  
ATOM   1929  CA  VAL A 129     -13.425   1.305 -23.049  1.00  0.68           C  
ATOM   1930  C   VAL A 129     -13.649  -0.154 -23.335  1.00  0.68           C  
ATOM   1931  O   VAL A 129     -14.785  -0.622 -23.322  1.00  0.68           O  
ATOM   1932  CB  VAL A 129     -13.664   1.500 -21.565  1.00  0.68           C  
ATOM   1933  CG1 VAL A 129     -12.849   0.580 -20.804  1.00  0.68           C  
ATOM   1934  CG2 VAL A 129     -13.375   2.869 -21.187  1.00  0.68           C  
ATOM   1935  H   VAL A 129     -15.293   2.168 -23.657  1.00  0.68           H  
ATOM   1936  HA  VAL A 129     -12.387   1.542 -23.284  1.00  0.68           H  
ATOM   1937  HB  VAL A 129     -14.705   1.284 -21.338  1.00  0.68           H  
ATOM   1938 1HG1 VAL A 129     -13.070   0.758 -19.800  1.00  0.68           H  
ATOM   1939 2HG1 VAL A 129     -13.094  -0.445 -21.047  1.00  0.68           H  
ATOM   1940 3HG1 VAL A 129     -11.791   0.763 -20.998  1.00  0.68           H  
ATOM   1941 1HG2 VAL A 129     -13.566   2.972 -20.123  1.00  0.68           H  
ATOM   1942 2HG2 VAL A 129     -12.362   3.116 -21.386  1.00  0.68           H  
ATOM   1943 3HG2 VAL A 129     -14.021   3.528 -21.756  1.00  0.68           H  
ATOM   1944  N   HIS A 130     -12.568  -0.894 -23.571  1.00  0.69           N  
ATOM   1945  CA  HIS A 130     -12.729  -2.332 -23.759  1.00  0.69           C  
ATOM   1946  C   HIS A 130     -12.402  -3.083 -22.474  1.00  0.69           C  
ATOM   1947  O   HIS A 130     -11.237  -3.207 -22.091  1.00  0.69           O  
ATOM   1948  CB  HIS A 130     -11.830  -2.847 -24.889  1.00  0.69           C  
ATOM   1949  CG  HIS A 130     -12.019  -4.314 -25.248  1.00  0.69           C  
ATOM   1950  ND1 HIS A 130     -11.127  -4.999 -26.059  1.00  0.69           N  
ATOM   1951  CD2 HIS A 130     -12.991  -5.208 -24.927  1.00  0.69           C  
ATOM   1952  CE1 HIS A 130     -11.545  -6.244 -26.215  1.00  0.69           C  
ATOM   1953  NE2 HIS A 130     -12.670  -6.395 -25.545  1.00  0.69           N  
ATOM   1954  H   HIS A 130     -11.640  -0.454 -23.599  1.00  0.69           H  
ATOM   1955  HA  HIS A 130     -13.761  -2.563 -24.002  1.00  0.69           H  
ATOM   1956 1HB  HIS A 130     -11.980  -2.256 -25.780  1.00  0.69           H  
ATOM   1957 2HB  HIS A 130     -10.789  -2.714 -24.593  1.00  0.69           H  
ATOM   1958  HD2 HIS A 130     -13.869  -5.020 -24.301  1.00  0.69           H  
ATOM   1959  HE1 HIS A 130     -11.047  -7.014 -26.801  1.00  0.69           H  
ATOM   1960  HE2 HIS A 130     -13.212  -7.245 -25.494  1.00  0.69           H  
ATOM   1961  N   ALA A 131     -13.426  -3.549 -21.767  1.00  0.72           N  
ATOM   1962  CA  ALA A 131     -13.180  -4.295 -20.549  1.00  0.72           C  
ATOM   1963  C   ALA A 131     -12.729  -5.672 -20.986  1.00  0.72           C  
ATOM   1964  O   ALA A 131     -13.239  -6.176 -21.977  1.00  0.72           O  
ATOM   1965  CB  ALA A 131     -14.427  -4.363 -19.698  1.00  0.72           C  
ATOM   1966  H   ALA A 131     -14.387  -3.433 -22.094  1.00  0.72           H  
ATOM   1967  HA  ALA A 131     -12.373  -3.823 -19.989  1.00  0.72           H  
ATOM   1968 1HB  ALA A 131     -14.239  -4.942 -18.812  1.00  0.72           H  
ATOM   1969 2HB  ALA A 131     -14.719  -3.362 -19.418  1.00  0.72           H  
ATOM   1970 3HB  ALA A 131     -15.224  -4.831 -20.273  1.00  0.72           H  
ATOM   1971  N   LEU A 132     -11.801  -6.296 -20.273  1.00  0.75           N  
ATOM   1972  CA  LEU A 132     -11.386  -7.641 -20.669  1.00  0.75           C  
ATOM   1973  C   LEU A 132     -12.007  -8.745 -19.807  1.00  0.75           C  
ATOM   1974  O   LEU A 132     -11.753  -9.931 -20.022  1.00  0.75           O  
ATOM   1975  CB  LEU A 132      -9.860  -7.728 -20.640  1.00  0.75           C  
ATOM   1976  CG  LEU A 132      -9.136  -6.708 -21.577  1.00  0.75           C  
ATOM   1977  CD1 LEU A 132      -7.618  -6.877 -21.443  1.00  0.75           C  
ATOM   1978  CD2 LEU A 132      -9.606  -6.901 -23.016  1.00  0.75           C  
ATOM   1979  H   LEU A 132     -11.373  -5.845 -19.477  1.00  0.75           H  
ATOM   1980  HA  LEU A 132     -11.705  -7.806 -21.697  1.00  0.75           H  
ATOM   1981 1HB  LEU A 132      -9.519  -7.553 -19.621  1.00  0.75           H  
ATOM   1982 2HB  LEU A 132      -9.561  -8.733 -20.938  1.00  0.75           H  
ATOM   1983  HG  LEU A 132      -9.387  -5.690 -21.264  1.00  0.75           H  
ATOM   1984 1HD1 LEU A 132      -7.114  -6.149 -22.081  1.00  0.75           H  
ATOM   1985 2HD1 LEU A 132      -7.331  -6.714 -20.413  1.00  0.75           H  
ATOM   1986 3HD1 LEU A 132      -7.333  -7.883 -21.745  1.00  0.75           H  
ATOM   1987 1HD2 LEU A 132      -9.111  -6.173 -23.663  1.00  0.75           H  
ATOM   1988 2HD2 LEU A 132      -9.363  -7.908 -23.350  1.00  0.75           H  
ATOM   1989 3HD2 LEU A 132     -10.687  -6.752 -23.070  1.00  0.75           H  
ATOM   1990  N   SER A 133     -12.802  -8.347 -18.822  1.00  0.77           N  
ATOM   1991  CA  SER A 133     -13.433  -9.279 -17.887  1.00  0.77           C  
ATOM   1992  C   SER A 133     -14.603  -8.640 -17.168  1.00  0.77           C  
ATOM   1993  O   SER A 133     -14.727  -7.417 -17.154  1.00  0.77           O  
ATOM   1994  CB  SER A 133     -12.430  -9.746 -16.844  1.00  0.77           C  
ATOM   1995  OG  SER A 133     -12.039  -8.682 -15.977  1.00  0.77           O  
ATOM   1996  H   SER A 133     -12.974  -7.361 -18.730  1.00  0.77           H  
ATOM   1997  HA  SER A 133     -13.800 -10.140 -18.449  1.00  0.77           H  
ATOM   1998 1HB  SER A 133     -12.865 -10.552 -16.256  1.00  0.77           H  
ATOM   1999 2HB  SER A 133     -11.550 -10.149 -17.343  1.00  0.77           H  
ATOM   2000  HG  SER A 133     -11.323  -9.042 -15.430  1.00  0.77           H  
ATOM   2001  N   ASP A 134     -15.424  -9.458 -16.509  1.00  0.79           N  
ATOM   2002  CA  ASP A 134     -16.513  -8.919 -15.699  1.00  0.79           C  
ATOM   2003  C   ASP A 134     -16.019  -8.027 -14.573  1.00  0.79           C  
ATOM   2004  O   ASP A 134     -16.660  -7.024 -14.248  1.00  0.79           O  
ATOM   2005  CB  ASP A 134     -17.386 -10.039 -15.155  1.00  0.79           C  
ATOM   2006  CG  ASP A 134     -18.263 -10.640 -16.240  1.00  0.79           C  
ATOM   2007  OD1 ASP A 134     -18.389 -10.020 -17.288  1.00  0.79           O  
ATOM   2008  OD2 ASP A 134     -18.802 -11.695 -16.029  1.00  0.79           O  
ATOM   2009  H   ASP A 134     -15.287 -10.458 -16.565  1.00  0.79           H  
ATOM   2010  HA  ASP A 134     -17.134  -8.311 -16.337  1.00  0.79           H  
ATOM   2011 1HB  ASP A 134     -16.758 -10.822 -14.727  1.00  0.79           H  
ATOM   2012 2HB  ASP A 134     -18.022  -9.654 -14.357  1.00  0.79           H  
ATOM   2013  N   GLU A 135     -14.879  -8.371 -13.975  1.00  0.79           N  
ATOM   2014  CA  GLU A 135     -14.359  -7.524 -12.917  1.00  0.79           C  
ATOM   2015  C   GLU A 135     -13.985  -6.169 -13.505  1.00  0.79           C  
ATOM   2016  O   GLU A 135     -14.251  -5.124 -12.904  1.00  0.79           O  
ATOM   2017  CB  GLU A 135     -13.150  -8.176 -12.240  1.00  0.79           C  
ATOM   2018  CG  GLU A 135     -13.489  -9.414 -11.406  1.00  0.79           C  
ATOM   2019  CD  GLU A 135     -12.275 -10.075 -10.786  1.00  0.79           C  
ATOM   2020  OE1 GLU A 135     -11.177  -9.667 -11.085  1.00  0.79           O  
ATOM   2021  OE2 GLU A 135     -12.452 -10.987 -10.011  1.00  0.79           O  
ATOM   2022  H   GLU A 135     -14.381  -9.198 -14.266  1.00  0.79           H  
ATOM   2023  HA  GLU A 135     -15.140  -7.370 -12.170  1.00  0.79           H  
ATOM   2024 1HB  GLU A 135     -12.425  -8.469 -13.001  1.00  0.79           H  
ATOM   2025 2HB  GLU A 135     -12.664  -7.451 -11.588  1.00  0.79           H  
ATOM   2026 1HG  GLU A 135     -14.175  -9.122 -10.612  1.00  0.79           H  
ATOM   2027 2HG  GLU A 135     -14.002 -10.132 -12.045  1.00  0.79           H  
ATOM   2028  N   ALA A 136     -13.387  -6.178 -14.706  1.00  0.78           N  
ATOM   2029  CA  ALA A 136     -13.044  -4.923 -15.357  1.00  0.78           C  
ATOM   2030  C   ALA A 136     -14.309  -4.125 -15.684  1.00  0.78           C  
ATOM   2031  O   ALA A 136     -14.332  -2.909 -15.502  1.00  0.78           O  
ATOM   2032  CB  ALA A 136     -12.216  -5.176 -16.604  1.00  0.78           C  
ATOM   2033  H   ALA A 136     -13.160  -7.063 -15.167  1.00  0.78           H  
ATOM   2034  HA  ALA A 136     -12.449  -4.332 -14.661  1.00  0.78           H  
ATOM   2035 1HB  ALA A 136     -11.949  -4.228 -17.066  1.00  0.78           H  
ATOM   2036 2HB  ALA A 136     -11.314  -5.720 -16.332  1.00  0.78           H  
ATOM   2037 3HB  ALA A 136     -12.791  -5.767 -17.295  1.00  0.78           H  
ATOM   2038  N   ARG A 137     -15.386  -4.807 -16.112  1.00  0.77           N  
ATOM   2039  CA  ARG A 137     -16.620  -4.096 -16.440  1.00  0.77           C  
ATOM   2040  C   ARG A 137     -17.170  -3.392 -15.208  1.00  0.77           C  
ATOM   2041  O   ARG A 137     -17.552  -2.220 -15.285  1.00  0.77           O  
ATOM   2042  CB  ARG A 137     -17.691  -5.059 -16.955  1.00  0.77           C  
ATOM   2043  CG  ARG A 137     -17.473  -5.655 -18.355  1.00  0.77           C  
ATOM   2044  CD  ARG A 137     -18.464  -6.764 -18.644  1.00  0.77           C  
ATOM   2045  NE  ARG A 137     -19.818  -6.302 -18.740  1.00  0.77           N  
ATOM   2046  CZ  ARG A 137     -20.882  -7.020 -18.316  1.00  0.77           C  
ATOM   2047  NH1 ARG A 137     -20.714  -8.215 -17.768  1.00  0.77           N  
ATOM   2048  NH2 ARG A 137     -22.101  -6.534 -18.435  1.00  0.77           N  
ATOM   2049  H   ARG A 137     -15.322  -5.815 -16.252  1.00  0.77           H  
ATOM   2050  HA  ARG A 137     -16.406  -3.354 -17.208  1.00  0.77           H  
ATOM   2051 1HB  ARG A 137     -17.786  -5.889 -16.264  1.00  0.77           H  
ATOM   2052 2HB  ARG A 137     -18.650  -4.545 -16.973  1.00  0.77           H  
ATOM   2053 1HG  ARG A 137     -17.596  -4.873 -19.108  1.00  0.77           H  
ATOM   2054 2HG  ARG A 137     -16.476  -6.078 -18.421  1.00  0.77           H  
ATOM   2055 1HD  ARG A 137     -18.212  -7.234 -19.572  1.00  0.77           H  
ATOM   2056 2HD  ARG A 137     -18.432  -7.500 -17.866  1.00  0.77           H  
ATOM   2057  HE  ARG A 137     -19.987  -5.407 -19.216  1.00  0.77           H  
ATOM   2058 1HH1 ARG A 137     -19.774  -8.640 -17.662  1.00  0.77           H  
ATOM   2059 2HH1 ARG A 137     -21.512  -8.743 -17.454  1.00  0.77           H  
ATOM   2060 1HH2 ARG A 137     -22.240  -5.618 -18.845  1.00  0.77           H  
ATOM   2061 2HH2 ARG A 137     -22.892  -7.072 -18.114  1.00  0.77           H  
ATOM   2062  N   GLU A 138     -17.158  -4.078 -14.055  1.00  0.75           N  
ATOM   2063  CA  GLU A 138     -17.637  -3.464 -12.819  1.00  0.75           C  
ATOM   2064  C   GLU A 138     -16.785  -2.257 -12.472  1.00  0.75           C  
ATOM   2065  O   GLU A 138     -17.305  -1.187 -12.140  1.00  0.75           O  
ATOM   2066  CB  GLU A 138     -17.640  -4.454 -11.654  1.00  0.75           C  
ATOM   2067  CG  GLU A 138     -18.143  -3.840 -10.339  1.00  0.75           C  
ATOM   2068  CD  GLU A 138     -18.243  -4.817  -9.175  1.00  0.75           C  
ATOM   2069  OE1 GLU A 138     -18.033  -5.992  -9.362  1.00  0.75           O  
ATOM   2070  OE2 GLU A 138     -18.508  -4.357  -8.082  1.00  0.75           O  
ATOM   2071  H   GLU A 138     -16.832  -5.047 -14.050  1.00  0.75           H  
ATOM   2072  HA  GLU A 138     -18.660  -3.123 -12.977  1.00  0.75           H  
ATOM   2073 1HB  GLU A 138     -18.268  -5.309 -11.903  1.00  0.75           H  
ATOM   2074 2HB  GLU A 138     -16.627  -4.828 -11.494  1.00  0.75           H  
ATOM   2075 1HG  GLU A 138     -17.461  -3.037 -10.062  1.00  0.75           H  
ATOM   2076 2HG  GLU A 138     -19.122  -3.395 -10.516  1.00  0.75           H  
ATOM   2077  N   PHE A 139     -15.469  -2.415 -12.582  1.00  0.75           N  
ATOM   2078  CA  PHE A 139     -14.572  -1.312 -12.307  1.00  0.75           C  
ATOM   2079  C   PHE A 139     -14.915  -0.108 -13.150  1.00  0.75           C  
ATOM   2080  O   PHE A 139     -15.051   0.999 -12.626  1.00  0.75           O  
ATOM   2081  CB  PHE A 139     -13.123  -1.694 -12.562  1.00  0.75           C  
ATOM   2082  CG  PHE A 139     -12.241  -0.509 -12.548  1.00  0.75           C  
ATOM   2083  CD1 PHE A 139     -11.799   0.086 -11.383  1.00  0.75           C  
ATOM   2084  CD2 PHE A 139     -11.873   0.035 -13.745  1.00  0.75           C  
ATOM   2085  CE1 PHE A 139     -11.006   1.206 -11.449  1.00  0.75           C  
ATOM   2086  CE2 PHE A 139     -11.105   1.128 -13.804  1.00  0.75           C  
ATOM   2087  CZ  PHE A 139     -10.666   1.726 -12.668  1.00  0.75           C  
ATOM   2088  H   PHE A 139     -15.083  -3.322 -12.849  1.00  0.75           H  
ATOM   2089  HA  PHE A 139     -14.678  -1.039 -11.257  1.00  0.75           H  
ATOM   2090 1HB  PHE A 139     -12.785  -2.399 -11.807  1.00  0.75           H  
ATOM   2091 2HB  PHE A 139     -13.032  -2.174 -13.526  1.00  0.75           H  
ATOM   2092  HD1 PHE A 139     -12.085  -0.334 -10.419  1.00  0.75           H  
ATOM   2093  HD2 PHE A 139     -12.224  -0.432 -14.665  1.00  0.75           H  
ATOM   2094  HE1 PHE A 139     -10.657   1.673 -10.545  1.00  0.75           H  
ATOM   2095  HE2 PHE A 139     -10.845   1.524 -14.762  1.00  0.75           H  
ATOM   2096  HZ  PHE A 139     -10.051   2.607 -12.737  1.00  0.75           H  
ATOM   2097  N   PHE A 140     -15.061  -0.310 -14.455  1.00  0.75           N  
ATOM   2098  CA  PHE A 140     -15.342   0.803 -15.334  1.00  0.75           C  
ATOM   2099  C   PHE A 140     -16.680   1.459 -15.009  1.00  0.75           C  
ATOM   2100  O   PHE A 140     -16.786   2.689 -15.002  1.00  0.75           O  
ATOM   2101  CB  PHE A 140     -15.230   0.373 -16.776  1.00  0.75           C  
ATOM   2102  CG  PHE A 140     -13.818   0.257 -17.160  1.00  0.75           C  
ATOM   2103  CD1 PHE A 140     -13.276  -0.952 -17.555  1.00  0.75           C  
ATOM   2104  CD2 PHE A 140     -12.998   1.382 -17.098  1.00  0.75           C  
ATOM   2105  CE1 PHE A 140     -11.940  -1.046 -17.888  1.00  0.75           C  
ATOM   2106  CE2 PHE A 140     -11.678   1.297 -17.432  1.00  0.75           C  
ATOM   2107  CZ  PHE A 140     -11.139   0.077 -17.830  1.00  0.75           C  
ATOM   2108  H   PHE A 140     -14.951  -1.251 -14.834  1.00  0.75           H  
ATOM   2109  HA  PHE A 140     -14.553   1.528 -15.194  1.00  0.75           H  
ATOM   2110 1HB  PHE A 140     -15.711  -0.599 -16.910  1.00  0.75           H  
ATOM   2111 2HB  PHE A 140     -15.701   1.086 -17.426  1.00  0.75           H  
ATOM   2112  HD1 PHE A 140     -13.915  -1.828 -17.602  1.00  0.75           H  
ATOM   2113  HD2 PHE A 140     -13.419   2.335 -16.782  1.00  0.75           H  
ATOM   2114  HE1 PHE A 140     -11.521  -1.999 -18.201  1.00  0.75           H  
ATOM   2115  HE2 PHE A 140     -11.054   2.184 -17.384  1.00  0.75           H  
ATOM   2116  HZ  PHE A 140     -10.088   0.006 -18.100  1.00  0.75           H  
ATOM   2117  N   GLN A 141     -17.683   0.671 -14.650  1.00  0.75           N  
ATOM   2118  CA  GLN A 141     -18.964   1.252 -14.275  1.00  0.75           C  
ATOM   2119  C   GLN A 141     -18.810   2.138 -13.035  1.00  0.75           C  
ATOM   2120  O   GLN A 141     -19.383   3.232 -12.954  1.00  0.75           O  
ATOM   2121  CB  GLN A 141     -19.985   0.142 -14.046  1.00  0.75           C  
ATOM   2122  CG  GLN A 141     -20.394  -0.547 -15.326  1.00  0.75           C  
ATOM   2123  CD  GLN A 141     -21.258  -1.746 -15.108  1.00  0.75           C  
ATOM   2124  OE1 GLN A 141     -22.085  -1.801 -14.190  1.00  0.75           O  
ATOM   2125  NE2 GLN A 141     -21.075  -2.742 -15.961  1.00  0.75           N  
ATOM   2126  H   GLN A 141     -17.573  -0.345 -14.666  1.00  0.75           H  
ATOM   2127  HA  GLN A 141     -19.310   1.875 -15.090  1.00  0.75           H  
ATOM   2128 1HB  GLN A 141     -19.560  -0.609 -13.378  1.00  0.75           H  
ATOM   2129 2HB  GLN A 141     -20.872   0.549 -13.570  1.00  0.75           H  
ATOM   2130 1HG  GLN A 141     -20.945   0.171 -15.928  1.00  0.75           H  
ATOM   2131 2HG  GLN A 141     -19.505  -0.856 -15.852  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 141     -21.614  -3.580 -15.873  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 141     -20.396  -2.641 -16.688  1.00  0.75           H  
ATOM   2134  N   ARG A 142     -17.946   1.725 -12.107  1.00  0.76           N  
ATOM   2135  CA  ARG A 142     -17.717   2.464 -10.871  1.00  0.76           C  
ATOM   2136  C   ARG A 142     -16.894   3.744 -11.052  1.00  0.76           C  
ATOM   2137  O   ARG A 142     -16.714   4.508 -10.093  1.00  0.76           O  
ATOM   2138  CB  ARG A 142     -17.072   1.573  -9.823  1.00  0.76           C  
ATOM   2139  CG  ARG A 142     -17.995   0.484  -9.248  1.00  0.76           C  
ATOM   2140  CD  ARG A 142     -17.312  -0.321  -8.198  1.00  0.76           C  
ATOM   2141  NE  ARG A 142     -18.174  -1.368  -7.647  1.00  0.76           N  
ATOM   2142  CZ  ARG A 142     -19.062  -1.199  -6.659  1.00  0.76           C  
ATOM   2143  NH1 ARG A 142     -19.243  -0.022  -6.092  1.00  0.76           N  
ATOM   2144  NH2 ARG A 142     -19.746  -2.248  -6.274  1.00  0.76           N  
ATOM   2145  H   ARG A 142     -17.478   0.823 -12.231  1.00  0.76           H  
ATOM   2146  HA  ARG A 142     -18.692   2.753 -10.482  1.00  0.76           H  
ATOM   2147 1HB  ARG A 142     -16.212   1.070 -10.266  1.00  0.76           H  
ATOM   2148 2HB  ARG A 142     -16.709   2.180  -8.998  1.00  0.76           H  
ATOM   2149 1HG  ARG A 142     -18.874   0.950  -8.806  1.00  0.76           H  
ATOM   2150 2HG  ARG A 142     -18.306  -0.189 -10.046  1.00  0.76           H  
ATOM   2151 1HD  ARG A 142     -16.438  -0.802  -8.638  1.00  0.76           H  
ATOM   2152 2HD  ARG A 142     -16.999   0.327  -7.384  1.00  0.76           H  
ATOM   2153  HE  ARG A 142     -18.106  -2.326  -8.018  1.00  0.76           H  
ATOM   2154 1HH1 ARG A 142     -18.706   0.775  -6.401  1.00  0.76           H  
ATOM   2155 2HH1 ARG A 142     -19.918   0.080  -5.348  1.00  0.76           H  
ATOM   2156 1HH2 ARG A 142     -19.556  -3.143  -6.749  1.00  0.76           H  
ATOM   2157 2HH2 ARG A 142     -20.426  -2.179  -5.535  1.00  0.76           H  
ATOM   2158  N   VAL A 143     -16.382   3.980 -12.264  1.00  0.75           N  
ATOM   2159  CA  VAL A 143     -15.645   5.194 -12.560  1.00  0.75           C  
ATOM   2160  C   VAL A 143     -16.372   6.001 -13.648  1.00  0.75           C  
ATOM   2161  O   VAL A 143     -15.795   6.921 -14.231  1.00  0.75           O  
ATOM   2162  CB  VAL A 143     -14.175   4.909 -12.957  1.00  0.75           C  
ATOM   2163  CG1 VAL A 143     -13.404   4.299 -11.815  1.00  0.75           C  
ATOM   2164  CG2 VAL A 143     -14.142   3.988 -14.040  1.00  0.75           C  
ATOM   2165  H   VAL A 143     -16.536   3.322 -13.026  1.00  0.75           H  
ATOM   2166  HA  VAL A 143     -15.615   5.805 -11.659  1.00  0.75           H  
ATOM   2167  HB  VAL A 143     -13.693   5.843 -13.238  1.00  0.75           H  
ATOM   2168 1HG1 VAL A 143     -12.380   4.117 -12.131  1.00  0.75           H  
ATOM   2169 2HG1 VAL A 143     -13.407   4.988 -10.985  1.00  0.75           H  
ATOM   2170 3HG1 VAL A 143     -13.867   3.354 -11.519  1.00  0.75           H  
ATOM   2171 1HG2 VAL A 143     -13.121   3.772 -14.331  1.00  0.75           H  
ATOM   2172 2HG2 VAL A 143     -14.619   3.104 -13.699  1.00  0.75           H  
ATOM   2173 3HG2 VAL A 143     -14.675   4.408 -14.850  1.00  0.75           H  
ATOM   2174  N   GLY A 144     -17.662   5.688 -13.885  1.00  0.74           N  
ATOM   2175  CA  GLY A 144     -18.482   6.472 -14.814  1.00  0.74           C  
ATOM   2176  C   GLY A 144     -18.741   5.947 -16.236  1.00  0.74           C  
ATOM   2177  O   GLY A 144     -19.299   6.686 -17.049  1.00  0.74           O  
ATOM   2178  H   GLY A 144     -18.100   4.897 -13.407  1.00  0.74           H  
ATOM   2179 1HA  GLY A 144     -19.450   6.631 -14.337  1.00  0.74           H  
ATOM   2180 2HA  GLY A 144     -18.038   7.462 -14.897  1.00  0.74           H  
ATOM   2181  N   PHE A 145     -18.392   4.702 -16.557  1.00  0.73           N  
ATOM   2182  CA  PHE A 145     -18.658   4.242 -17.925  1.00  0.73           C  
ATOM   2183  C   PHE A 145     -19.928   3.384 -18.030  1.00  0.73           C  
ATOM   2184  O   PHE A 145     -20.240   2.579 -17.154  1.00  0.73           O  
ATOM   2185  CB  PHE A 145     -17.476   3.467 -18.453  1.00  0.73           C  
ATOM   2186  CG  PHE A 145     -16.237   4.268 -18.634  1.00  0.73           C  
ATOM   2187  CD1 PHE A 145     -15.418   4.474 -17.585  1.00  0.73           C  
ATOM   2188  CD2 PHE A 145     -15.879   4.793 -19.854  1.00  0.73           C  
ATOM   2189  CE1 PHE A 145     -14.257   5.200 -17.701  1.00  0.73           C  
ATOM   2190  CE2 PHE A 145     -14.702   5.527 -19.981  1.00  0.73           C  
ATOM   2191  CZ  PHE A 145     -13.892   5.731 -18.900  1.00  0.73           C  
ATOM   2192  H   PHE A 145     -17.929   4.088 -15.887  1.00  0.73           H  
ATOM   2193  HA  PHE A 145     -18.795   5.115 -18.565  1.00  0.73           H  
ATOM   2194 1HB  PHE A 145     -17.273   2.622 -17.823  1.00  0.73           H  
ATOM   2195 2HB  PHE A 145     -17.735   3.131 -19.410  1.00  0.73           H  
ATOM   2196  HD1 PHE A 145     -15.709   4.053 -16.642  1.00  0.73           H  
ATOM   2197  HD2 PHE A 145     -16.521   4.629 -20.721  1.00  0.73           H  
ATOM   2198  HE1 PHE A 145     -13.638   5.345 -16.837  1.00  0.73           H  
ATOM   2199  HE2 PHE A 145     -14.420   5.933 -20.945  1.00  0.73           H  
ATOM   2200  HZ  PHE A 145     -12.969   6.306 -18.998  1.00  0.73           H  
ATOM   2201  N   VAL A 146     -20.647   3.558 -19.135  1.00  0.72           N  
ATOM   2202  CA  VAL A 146     -21.898   2.863 -19.402  1.00  0.72           C  
ATOM   2203  C   VAL A 146     -21.781   1.797 -20.505  1.00  0.72           C  
ATOM   2204  O   VAL A 146     -21.386   2.127 -21.621  1.00  0.72           O  
ATOM   2205  CB  VAL A 146     -22.933   3.901 -19.834  1.00  0.72           C  
ATOM   2206  CG1 VAL A 146     -24.260   3.234 -20.157  1.00  0.72           C  
ATOM   2207  CG2 VAL A 146     -23.061   4.931 -18.735  1.00  0.72           C  
ATOM   2208  H   VAL A 146     -20.323   4.241 -19.814  1.00  0.72           H  
ATOM   2209  HA  VAL A 146     -22.243   2.448 -18.466  1.00  0.72           H  
ATOM   2210  HB  VAL A 146     -22.591   4.378 -20.736  1.00  0.72           H  
ATOM   2211 1HG1 VAL A 146     -24.972   3.982 -20.482  1.00  0.72           H  
ATOM   2212 2HG1 VAL A 146     -24.117   2.502 -20.957  1.00  0.72           H  
ATOM   2213 3HG1 VAL A 146     -24.640   2.730 -19.271  1.00  0.72           H  
ATOM   2214 1HG2 VAL A 146     -23.762   5.688 -19.023  1.00  0.72           H  
ATOM   2215 2HG2 VAL A 146     -23.402   4.445 -17.823  1.00  0.72           H  
ATOM   2216 3HG2 VAL A 146     -22.087   5.397 -18.558  1.00  0.72           H  
ATOM   2217  N   PRO A 147     -22.071   0.516 -20.236  1.00  0.72           N  
ATOM   2218  CA  PRO A 147     -21.980  -0.577 -21.192  1.00  0.72           C  
ATOM   2219  C   PRO A 147     -22.802  -0.344 -22.450  1.00  0.72           C  
ATOM   2220  O   PRO A 147     -23.933   0.142 -22.381  1.00  0.72           O  
ATOM   2221  CB  PRO A 147     -22.568  -1.748 -20.408  1.00  0.72           C  
ATOM   2222  CG  PRO A 147     -22.308  -1.409 -18.968  1.00  0.72           C  
ATOM   2223  CD  PRO A 147     -22.472   0.089 -18.880  1.00  0.72           C  
ATOM   2224  HA  PRO A 147     -20.934  -0.772 -21.433  1.00  0.72           H  
ATOM   2225 1HB  PRO A 147     -23.634  -1.864 -20.651  1.00  0.72           H  
ATOM   2226 2HB  PRO A 147     -22.065  -2.678 -20.715  1.00  0.72           H  
ATOM   2227 1HG  PRO A 147     -23.005  -1.955 -18.314  1.00  0.72           H  
ATOM   2228 2HG  PRO A 147     -21.295  -1.735 -18.696  1.00  0.72           H  
ATOM   2229 1HD  PRO A 147     -23.512   0.371 -18.666  1.00  0.72           H  
ATOM   2230 2HD  PRO A 147     -21.767   0.440 -18.119  1.00  0.72           H  
ATOM   2231  N   SER A 148     -22.250  -0.722 -23.593  1.00  0.71           N  
ATOM   2232  CA  SER A 148     -22.968  -0.624 -24.856  1.00  0.71           C  
ATOM   2233  C   SER A 148     -24.082  -1.652 -24.926  1.00  0.71           C  
ATOM   2234  O   SER A 148     -23.828  -2.824 -24.664  1.00  0.71           O  
ATOM   2235  CB  SER A 148     -22.057  -0.877 -26.034  1.00  0.71           C  
ATOM   2236  OG  SER A 148     -22.817  -1.001 -27.242  1.00  0.71           O  
ATOM   2237  H   SER A 148     -21.297  -1.083 -23.576  1.00  0.71           H  
ATOM   2238  HA  SER A 148     -23.354   0.386 -24.915  1.00  0.71           H  
ATOM   2239 1HB  SER A 148     -21.341  -0.062 -26.129  1.00  0.71           H  
ATOM   2240 2HB  SER A 148     -21.489  -1.790 -25.860  1.00  0.71           H  
ATOM   2241  HG  SER A 148     -23.032  -0.090 -27.529  1.00  0.71           H  
ATOM   2242  N   PRO A 149     -25.281  -1.306 -25.424  1.00  0.71           N  
ATOM   2243  CA  PRO A 149     -26.399  -2.214 -25.591  1.00  0.71           C  
ATOM   2244  C   PRO A 149     -26.096  -3.356 -26.567  1.00  0.71           C  
ATOM   2245  O   PRO A 149     -26.796  -4.369 -26.566  1.00  0.71           O  
ATOM   2246  CB  PRO A 149     -27.508  -1.289 -26.122  1.00  0.71           C  
ATOM   2247  CG  PRO A 149     -26.780  -0.101 -26.723  1.00  0.71           C  
ATOM   2248  CD  PRO A 149     -25.569   0.085 -25.850  1.00  0.71           C  
ATOM   2249  HA  PRO A 149     -26.672  -2.618 -24.607  1.00  0.71           H  
ATOM   2250 1HB  PRO A 149     -28.113  -1.830 -26.864  1.00  0.71           H  
ATOM   2251 2HB  PRO A 149     -28.184  -1.008 -25.300  1.00  0.71           H  
ATOM   2252 1HG  PRO A 149     -26.506  -0.310 -27.773  1.00  0.71           H  
ATOM   2253 2HG  PRO A 149     -27.429   0.787 -26.742  1.00  0.71           H  
ATOM   2254 1HD  PRO A 149     -24.794   0.502 -26.475  1.00  0.71           H  
ATOM   2255 2HD  PRO A 149     -25.792   0.716 -24.977  1.00  0.71           H  
ATOM   2256  N   MET A 150     -25.082  -3.187 -27.427  1.00  0.71           N  
ATOM   2257  CA  MET A 150     -24.752  -4.231 -28.388  1.00  0.71           C  
ATOM   2258  C   MET A 150     -23.610  -5.135 -27.925  1.00  0.71           C  
ATOM   2259  O   MET A 150     -23.341  -6.169 -28.539  1.00  0.71           O  
ATOM   2260  CB  MET A 150     -24.397  -3.601 -29.723  1.00  0.71           C  
ATOM   2261  CG  MET A 150     -25.532  -2.833 -30.356  1.00  0.71           C  
ATOM   2262  SD  MET A 150     -26.974  -3.850 -30.656  1.00  0.71           S  
ATOM   2263  CE  MET A 150     -26.360  -4.897 -31.968  1.00  0.71           C  
ATOM   2264  H   MET A 150     -24.492  -2.353 -27.398  1.00  0.71           H  
ATOM   2265  HA  MET A 150     -25.630  -4.860 -28.524  1.00  0.71           H  
ATOM   2266 1HB  MET A 150     -23.566  -2.909 -29.579  1.00  0.71           H  
ATOM   2267 2HB  MET A 150     -24.071  -4.371 -30.420  1.00  0.71           H  
ATOM   2268 1HG  MET A 150     -25.820  -2.000 -29.716  1.00  0.71           H  
ATOM   2269 2HG  MET A 150     -25.200  -2.429 -31.310  1.00  0.71           H  
ATOM   2270 1HE  MET A 150     -27.142  -5.593 -32.274  1.00  0.71           H  
ATOM   2271 2HE  MET A 150     -26.069  -4.279 -32.819  1.00  0.71           H  
ATOM   2272 3HE  MET A 150     -25.495  -5.456 -31.611  1.00  0.71           H  
ATOM   2273  N   ASP A 151     -22.885  -4.695 -26.902  1.00  0.70           N  
ATOM   2274  CA  ASP A 151     -21.714  -5.396 -26.395  1.00  0.70           C  
ATOM   2275  C   ASP A 151     -21.408  -4.969 -24.966  1.00  0.70           C  
ATOM   2276  O   ASP A 151     -20.654  -4.019 -24.771  1.00  0.70           O  
ATOM   2277  CB  ASP A 151     -20.465  -5.197 -27.253  1.00  0.70           C  
ATOM   2278  CG  ASP A 151     -19.274  -6.051 -26.712  1.00  0.70           C  
ATOM   2279  OD1 ASP A 151     -19.436  -6.659 -25.657  1.00  0.70           O  
ATOM   2280  OD2 ASP A 151     -18.238  -6.080 -27.337  1.00  0.70           O  
ATOM   2281  H   ASP A 151     -23.196  -3.865 -26.400  1.00  0.70           H  
ATOM   2282  HA  ASP A 151     -21.914  -6.461 -26.441  1.00  0.70           H  
ATOM   2283 1HB  ASP A 151     -20.673  -5.489 -28.286  1.00  0.70           H  
ATOM   2284 2HB  ASP A 151     -20.180  -4.143 -27.254  1.00  0.70           H  
ATOM   2285  N   PRO A 152     -21.870  -5.701 -23.946  1.00  0.69           N  
ATOM   2286  CA  PRO A 152     -21.722  -5.394 -22.535  1.00  0.69           C  
ATOM   2287  C   PRO A 152     -20.258  -5.198 -22.085  1.00  0.69           C  
ATOM   2288  O   PRO A 152     -20.018  -4.633 -21.008  1.00  0.69           O  
ATOM   2289  CB  PRO A 152     -22.338  -6.636 -21.873  1.00  0.69           C  
ATOM   2290  CG  PRO A 152     -23.304  -7.183 -22.886  1.00  0.69           C  
ATOM   2291  CD  PRO A 152     -22.659  -6.920 -24.215  1.00  0.69           C  
ATOM   2292  HA  PRO A 152     -22.316  -4.494 -22.315  1.00  0.69           H  
ATOM   2293 1HB  PRO A 152     -21.545  -7.347 -21.592  1.00  0.69           H  
ATOM   2294 2HB  PRO A 152     -22.854  -6.341 -20.966  1.00  0.69           H  
ATOM   2295 1HG  PRO A 152     -23.477  -8.254 -22.704  1.00  0.69           H  
ATOM   2296 2HG  PRO A 152     -24.279  -6.680 -22.789  1.00  0.69           H  
ATOM   2297 1HD  PRO A 152     -21.997  -7.751 -24.512  1.00  0.69           H  
ATOM   2298 2HD  PRO A 152     -23.463  -6.728 -24.944  1.00  0.69           H  
ATOM   2299  N   MET A 153     -19.274  -5.708 -22.863  1.00  0.67           N  
ATOM   2300  CA  MET A 153     -17.866  -5.556 -22.494  1.00  0.67           C  
ATOM   2301  C   MET A 153     -17.291  -4.205 -22.923  1.00  0.67           C  
ATOM   2302  O   MET A 153     -16.205  -3.818 -22.479  1.00  0.67           O  
ATOM   2303  CB  MET A 153     -17.018  -6.698 -23.057  1.00  0.67           C  
ATOM   2304  CG  MET A 153     -17.333  -8.066 -22.440  1.00  0.67           C  
ATOM   2305  SD  MET A 153     -16.319  -9.424 -23.076  1.00  0.67           S  
ATOM   2306  CE  MET A 153     -14.741  -9.051 -22.303  1.00  0.67           C  
ATOM   2307  H   MET A 153     -19.482  -6.160 -23.765  1.00  0.67           H  
ATOM   2308  HA  MET A 153     -17.795  -5.599 -21.413  1.00  0.67           H  
ATOM   2309 1HB  MET A 153     -17.185  -6.766 -24.139  1.00  0.67           H  
ATOM   2310 2HB  MET A 153     -15.956  -6.483 -22.899  1.00  0.67           H  
ATOM   2311 1HG  MET A 153     -17.170  -8.012 -21.376  1.00  0.67           H  
ATOM   2312 2HG  MET A 153     -18.383  -8.305 -22.618  1.00  0.67           H  
ATOM   2313 1HE  MET A 153     -14.003  -9.803 -22.583  1.00  0.67           H  
ATOM   2314 2HE  MET A 153     -14.412  -8.088 -22.644  1.00  0.67           H  
ATOM   2315 3HE  MET A 153     -14.852  -9.038 -21.217  1.00  0.67           H  
ATOM   2316  N   MET A 154     -17.999  -3.488 -23.794  1.00  0.66           N  
ATOM   2317  CA  MET A 154     -17.521  -2.177 -24.207  1.00  0.66           C  
ATOM   2318  C   MET A 154     -18.281  -1.131 -23.419  1.00  0.66           C  
ATOM   2319  O   MET A 154     -19.501  -1.233 -23.304  1.00  0.66           O  
ATOM   2320  CB  MET A 154     -17.723  -1.938 -25.694  1.00  0.66           C  
ATOM   2321  CG  MET A 154     -17.046  -2.922 -26.607  1.00  0.66           C  
ATOM   2322  SD  MET A 154     -15.282  -2.975 -26.391  1.00  0.66           S  
ATOM   2323  CE  MET A 154     -14.813  -1.324 -26.820  1.00  0.66           C  
ATOM   2324  H   MET A 154     -18.895  -3.832 -24.144  1.00  0.66           H  
ATOM   2325  HA  MET A 154     -16.470  -2.093 -23.973  1.00  0.66           H  
ATOM   2326 1HB  MET A 154     -18.789  -1.971 -25.915  1.00  0.66           H  
ATOM   2327 2HB  MET A 154     -17.366  -0.952 -25.939  1.00  0.66           H  
ATOM   2328 1HG  MET A 154     -17.436  -3.912 -26.400  1.00  0.66           H  
ATOM   2329 2HG  MET A 154     -17.266  -2.683 -27.645  1.00  0.66           H  
ATOM   2330 1HE  MET A 154     -13.741  -1.206 -26.746  1.00  0.66           H  
ATOM   2331 2HE  MET A 154     -15.129  -1.111 -27.836  1.00  0.66           H  
ATOM   2332 3HE  MET A 154     -15.295  -0.638 -26.128  1.00  0.66           H  
ATOM   2333  N   LEU A 155     -17.601  -0.110 -22.916  1.00  0.66           N  
ATOM   2334  CA  LEU A 155     -18.320   0.900 -22.143  1.00  0.66           C  
ATOM   2335  C   LEU A 155     -18.033   2.310 -22.653  1.00  0.66           C  
ATOM   2336  O   LEU A 155     -16.946   2.576 -23.163  1.00  0.66           O  
ATOM   2337  CB  LEU A 155     -17.944   0.783 -20.669  1.00  0.66           C  
ATOM   2338  CG  LEU A 155     -18.039  -0.599 -20.032  1.00  0.66           C  
ATOM   2339  CD1 LEU A 155     -16.668  -1.296 -20.150  1.00  0.66           C  
ATOM   2340  CD2 LEU A 155     -18.474  -0.451 -18.578  1.00  0.66           C  
ATOM   2341  H   LEU A 155     -16.588  -0.086 -23.036  1.00  0.66           H  
ATOM   2342  HA  LEU A 155     -19.386   0.731 -22.247  1.00  0.66           H  
ATOM   2343 1HB  LEU A 155     -16.949   1.182 -20.507  1.00  0.66           H  
ATOM   2344 2HB  LEU A 155     -18.667   1.372 -20.130  1.00  0.66           H  
ATOM   2345  HG  LEU A 155     -18.770  -1.204 -20.563  1.00  0.66           H  
ATOM   2346 1HD1 LEU A 155     -16.742  -2.283 -19.707  1.00  0.66           H  
ATOM   2347 2HD1 LEU A 155     -16.381  -1.394 -21.197  1.00  0.66           H  
ATOM   2348 3HD1 LEU A 155     -15.909  -0.715 -19.627  1.00  0.66           H  
ATOM   2349 1HD2 LEU A 155     -18.544  -1.439 -18.115  1.00  0.66           H  
ATOM   2350 2HD2 LEU A 155     -17.764   0.146 -18.035  1.00  0.66           H  
ATOM   2351 3HD2 LEU A 155     -19.441   0.040 -18.541  1.00  0.66           H  
ATOM   2352  N   MET A 156     -18.992   3.225 -22.509  1.00  0.66           N  
ATOM   2353  CA  MET A 156     -18.782   4.593 -22.989  1.00  0.66           C  
ATOM   2354  C   MET A 156     -19.054   5.685 -21.954  1.00  0.66           C  
ATOM   2355  O   MET A 156     -19.809   5.493 -20.997  1.00  0.66           O  
ATOM   2356  CB  MET A 156     -19.639   4.845 -24.228  1.00  0.66           C  
ATOM   2357  CG  MET A 156     -19.347   3.913 -25.414  1.00  0.66           C  
ATOM   2358  SD  MET A 156     -20.232   4.374 -26.926  1.00  0.66           S  
ATOM   2359  CE  MET A 156     -20.216   2.857 -27.923  1.00  0.66           C  
ATOM   2360  H   MET A 156     -19.883   2.956 -22.104  1.00  0.66           H  
ATOM   2361  HA  MET A 156     -17.739   4.687 -23.274  1.00  0.66           H  
ATOM   2362 1HB  MET A 156     -20.688   4.729 -23.969  1.00  0.66           H  
ATOM   2363 2HB  MET A 156     -19.493   5.874 -24.563  1.00  0.66           H  
ATOM   2364 1HG  MET A 156     -18.284   3.966 -25.612  1.00  0.66           H  
ATOM   2365 2HG  MET A 156     -19.605   2.885 -25.160  1.00  0.66           H  
ATOM   2366 1HE  MET A 156     -20.725   3.034 -28.871  1.00  0.66           H  
ATOM   2367 2HE  MET A 156     -19.211   2.552 -28.126  1.00  0.66           H  
ATOM   2368 3HE  MET A 156     -20.731   2.062 -27.383  1.00  0.66           H  
ATOM   2369  N   VAL A 157     -18.415   6.835 -22.157  1.00  0.68           N  
ATOM   2370  CA  VAL A 157     -18.599   8.016 -21.301  1.00  0.68           C  
ATOM   2371  C   VAL A 157     -18.440   9.266 -22.163  1.00  0.68           C  
ATOM   2372  O   VAL A 157     -17.615   9.267 -23.083  1.00  0.68           O  
ATOM   2373  CB  VAL A 157     -17.500   8.017 -20.229  1.00  0.68           C  
ATOM   2374  CG1 VAL A 157     -16.233   8.208 -20.922  1.00  0.68           C  
ATOM   2375  CG2 VAL A 157     -17.689   9.058 -19.221  1.00  0.68           C  
ATOM   2376  H   VAL A 157     -17.764   6.875 -22.946  1.00  0.68           H  
ATOM   2377  HA  VAL A 157     -19.591   7.999 -20.848  1.00  0.68           H  
ATOM   2378  HB  VAL A 157     -17.496   7.055 -19.736  1.00  0.68           H  
ATOM   2379 1HG1 VAL A 157     -15.417   8.186 -20.216  1.00  0.68           H  
ATOM   2380 2HG1 VAL A 157     -16.133   7.409 -21.648  1.00  0.68           H  
ATOM   2381 3HG1 VAL A 157     -16.240   9.172 -21.430  1.00  0.68           H  
ATOM   2382 1HG2 VAL A 157     -16.884   9.010 -18.491  1.00  0.68           H  
ATOM   2383 2HG2 VAL A 157     -17.669  10.007 -19.716  1.00  0.68           H  
ATOM   2384 3HG2 VAL A 157     -18.648   8.911 -18.717  1.00  0.68           H  
ATOM   2385  N   THR A 158     -19.168  10.355 -21.894  1.00  0.70           N  
ATOM   2386  CA  THR A 158     -18.911  11.535 -22.721  1.00  0.70           C  
ATOM   2387  C   THR A 158     -17.844  12.401 -22.090  1.00  0.70           C  
ATOM   2388  O   THR A 158     -17.625  12.333 -20.877  1.00  0.70           O  
ATOM   2389  CB  THR A 158     -20.190  12.347 -22.976  1.00  0.70           C  
ATOM   2390  OG1 THR A 158     -20.729  12.834 -21.737  1.00  0.70           O  
ATOM   2391  CG2 THR A 158     -21.169  11.482 -23.667  1.00  0.70           C  
ATOM   2392  H   THR A 158     -19.857  10.404 -21.125  1.00  0.70           H  
ATOM   2393  HA  THR A 158     -18.550  11.214 -23.692  1.00  0.70           H  
ATOM   2394  HB  THR A 158     -19.960  13.201 -23.614  1.00  0.70           H  
ATOM   2395  HG1 THR A 158     -20.906  12.082 -21.119  1.00  0.70           H  
ATOM   2396 1HG2 THR A 158     -22.088  12.031 -23.860  1.00  0.70           H  
ATOM   2397 2HG2 THR A 158     -20.747  11.131 -24.609  1.00  0.70           H  
ATOM   2398 3HG2 THR A 158     -21.357  10.652 -23.026  1.00  0.70           H  
ATOM   2399  N   LEU A 159     -17.278  13.328 -22.855  1.00  0.74           N  
ATOM   2400  CA  LEU A 159     -16.288  14.208 -22.247  1.00  0.74           C  
ATOM   2401  C   LEU A 159     -16.911  15.006 -21.120  1.00  0.74           C  
ATOM   2402  O   LEU A 159     -16.255  15.298 -20.131  1.00  0.74           O  
ATOM   2403  CB  LEU A 159     -15.711  15.172 -23.257  1.00  0.74           C  
ATOM   2404  CG  LEU A 159     -14.910  14.572 -24.308  1.00  0.74           C  
ATOM   2405  CD1 LEU A 159     -14.564  15.579 -25.214  1.00  0.74           C  
ATOM   2406  CD2 LEU A 159     -13.708  13.923 -23.783  1.00  0.74           C  
ATOM   2407  H   LEU A 159     -17.475  13.370 -23.859  1.00  0.74           H  
ATOM   2408  HA  LEU A 159     -15.485  13.603 -21.841  1.00  0.74           H  
ATOM   2409 1HB  LEU A 159     -16.531  15.704 -23.738  1.00  0.74           H  
ATOM   2410 2HB  LEU A 159     -15.090  15.896 -22.731  1.00  0.74           H  
ATOM   2411  HG  LEU A 159     -15.489  13.861 -24.823  1.00  0.74           H  
ATOM   2412 1HD1 LEU A 159     -14.008  15.108 -25.993  1.00  0.74           H  
ATOM   2413 2HD1 LEU A 159     -15.466  16.033 -25.624  1.00  0.74           H  
ATOM   2414 3HD1 LEU A 159     -13.964  16.335 -24.712  1.00  0.74           H  
ATOM   2415 1HD2 LEU A 159     -13.186  13.517 -24.634  1.00  0.74           H  
ATOM   2416 2HD2 LEU A 159     -13.090  14.642 -23.271  1.00  0.74           H  
ATOM   2417 3HD2 LEU A 159     -13.982  13.136 -23.111  1.00  0.74           H  
ATOM   2418  N   GLY A 160     -18.183  15.361 -21.261  1.00  0.78           N  
ATOM   2419  CA  GLY A 160     -18.883  16.131 -20.243  1.00  0.78           C  
ATOM   2420  C   GLY A 160     -18.916  15.408 -18.895  1.00  0.78           C  
ATOM   2421  O   GLY A 160     -18.916  16.040 -17.838  1.00  0.78           O  
ATOM   2422  H   GLY A 160     -18.678  15.079 -22.096  1.00  0.78           H  
ATOM   2423 1HA  GLY A 160     -18.398  17.100 -20.127  1.00  0.78           H  
ATOM   2424 2HA  GLY A 160     -19.903  16.322 -20.577  1.00  0.78           H  
ATOM   2425  N   ASP A 161     -18.905  14.074 -18.915  1.00  0.86           N  
ATOM   2426  CA  ASP A 161     -18.985  13.317 -17.681  1.00  0.86           C  
ATOM   2427  C   ASP A 161     -17.583  13.259 -17.101  1.00  0.86           C  
ATOM   2428  O   ASP A 161     -17.386  13.316 -15.879  1.00  0.86           O  
ATOM   2429  CB  ASP A 161     -19.456  11.891 -17.977  1.00  0.86           C  
ATOM   2430  CG  ASP A 161     -20.881  11.750 -18.570  1.00  0.86           C  
ATOM   2431  OD1 ASP A 161     -21.813  12.225 -17.963  1.00  0.86           O  
ATOM   2432  OD2 ASP A 161     -21.019  11.136 -19.653  1.00  0.86           O  
ATOM   2433  H   ASP A 161     -18.823  13.574 -19.795  1.00  0.86           H  
ATOM   2434  HA  ASP A 161     -19.656  13.816 -16.979  1.00  0.86           H  
ATOM   2435 1HB  ASP A 161     -18.786  11.503 -18.692  1.00  0.86           H  
ATOM   2436 2HB  ASP A 161     -19.373  11.277 -17.081  1.00  0.86           H  
ATOM   2437  N   LEU A 162     -16.593  13.182 -17.992  1.00  0.97           N  
ATOM   2438  CA  LEU A 162     -15.210  13.139 -17.555  1.00  0.97           C  
ATOM   2439  C   LEU A 162     -14.839  14.483 -16.923  1.00  0.97           C  
ATOM   2440  O   LEU A 162     -14.195  14.514 -15.876  1.00  0.97           O  
ATOM   2441  CB  LEU A 162     -14.306  12.798 -18.740  1.00  0.97           C  
ATOM   2442  CG  LEU A 162     -14.483  11.374 -19.289  1.00  0.97           C  
ATOM   2443  CD1 LEU A 162     -13.719  11.230 -20.570  1.00  0.97           C  
ATOM   2444  CD2 LEU A 162     -13.997  10.360 -18.252  1.00  0.97           C  
ATOM   2445  H   LEU A 162     -16.821  13.128 -18.988  1.00  0.97           H  
ATOM   2446  HA  LEU A 162     -15.105  12.359 -16.804  1.00  0.97           H  
ATOM   2447 1HB  LEU A 162     -14.499  13.500 -19.546  1.00  0.97           H  
ATOM   2448 2HB  LEU A 162     -13.268  12.902 -18.430  1.00  0.97           H  
ATOM   2449  HG  LEU A 162     -15.536  11.199 -19.507  1.00  0.97           H  
ATOM   2450 1HD1 LEU A 162     -13.870  10.232 -20.949  1.00  0.97           H  
ATOM   2451 2HD1 LEU A 162     -14.087  11.933 -21.274  1.00  0.97           H  
ATOM   2452 3HD1 LEU A 162     -12.668  11.408 -20.404  1.00  0.97           H  
ATOM   2453 1HD2 LEU A 162     -14.125   9.349 -18.637  1.00  0.97           H  
ATOM   2454 2HD2 LEU A 162     -12.949  10.529 -18.037  1.00  0.97           H  
ATOM   2455 3HD2 LEU A 162     -14.578  10.474 -17.335  1.00  0.97           H  
ATOM   2456  N   VAL A 163     -15.331  15.581 -17.513  1.00  1.13           N  
ATOM   2457  CA  VAL A 163     -15.088  16.924 -16.993  1.00  1.13           C  
ATOM   2458  C   VAL A 163     -15.722  17.117 -15.625  1.00  1.13           C  
ATOM   2459  O   VAL A 163     -15.085  17.648 -14.720  1.00  1.13           O  
ATOM   2460  CB  VAL A 163     -15.615  18.006 -17.961  1.00  1.13           C  
ATOM   2461  CG1 VAL A 163     -15.557  19.362 -17.294  1.00  1.13           C  
ATOM   2462  CG2 VAL A 163     -14.748  18.056 -19.225  1.00  1.13           C  
ATOM   2463  H   VAL A 163     -15.856  15.477 -18.376  1.00  1.13           H  
ATOM   2464  HA  VAL A 163     -14.009  17.057 -16.890  1.00  1.13           H  
ATOM   2465  HB  VAL A 163     -16.650  17.777 -18.219  1.00  1.13           H  
ATOM   2466 1HG1 VAL A 163     -15.935  20.119 -17.980  1.00  1.13           H  
ATOM   2467 2HG1 VAL A 163     -16.171  19.351 -16.393  1.00  1.13           H  
ATOM   2468 3HG1 VAL A 163     -14.525  19.592 -17.029  1.00  1.13           H  
ATOM   2469 1HG2 VAL A 163     -15.133  18.819 -19.898  1.00  1.13           H  
ATOM   2470 2HG2 VAL A 163     -13.734  18.306 -18.944  1.00  1.13           H  
ATOM   2471 3HG2 VAL A 163     -14.758  17.102 -19.725  1.00  1.13           H  
ATOM   2472  N   GLU A 164     -16.978  16.692 -15.443  1.00  1.35           N  
ATOM   2473  CA  GLU A 164     -17.562  16.816 -14.110  1.00  1.35           C  
ATOM   2474  C   GLU A 164     -16.812  15.946 -13.091  1.00  1.35           C  
ATOM   2475  O   GLU A 164     -16.649  16.340 -11.934  1.00  1.35           O  
ATOM   2476  CB  GLU A 164     -19.058  16.475 -14.095  1.00  1.35           C  
ATOM   2477  CG  GLU A 164     -19.965  17.517 -14.776  1.00  1.35           C  
ATOM   2478  CD  GLU A 164     -21.455  17.187 -14.668  1.00  1.35           C  
ATOM   2479  OE1 GLU A 164     -21.785  16.125 -14.190  1.00  1.35           O  
ATOM   2480  OE2 GLU A 164     -22.256  18.015 -15.049  1.00  1.35           O  
ATOM   2481  H   GLU A 164     -17.520  16.294 -16.213  1.00  1.35           H  
ATOM   2482  HA  GLU A 164     -17.461  17.853 -13.795  1.00  1.35           H  
ATOM   2483 1HB  GLU A 164     -19.210  15.521 -14.609  1.00  1.35           H  
ATOM   2484 2HB  GLU A 164     -19.394  16.351 -13.067  1.00  1.35           H  
ATOM   2485 1HG  GLU A 164     -19.785  18.488 -14.319  1.00  1.35           H  
ATOM   2486 2HG  GLU A 164     -19.687  17.585 -15.827  1.00  1.35           H  
ATOM   2487  N   SER A 165     -16.351  14.764 -13.524  1.00  1.60           N  
ATOM   2488  CA  SER A 165     -15.622  13.841 -12.660  1.00  1.60           C  
ATOM   2489  C   SER A 165     -14.269  14.395 -12.183  1.00  1.60           C  
ATOM   2490  O   SER A 165     -13.885  14.174 -11.028  1.00  1.60           O  
ATOM   2491  CB  SER A 165     -15.400  12.529 -13.385  1.00  1.60           C  
ATOM   2492  OG  SER A 165     -16.624  11.894 -13.655  1.00  1.60           O  
ATOM   2493  H   SER A 165     -16.540  14.470 -14.481  1.00  1.60           H  
ATOM   2494  HA  SER A 165     -16.237  13.650 -11.781  1.00  1.60           H  
ATOM   2495 1HB  SER A 165     -14.869  12.705 -14.309  1.00  1.60           H  
ATOM   2496 2HB  SER A 165     -14.779  11.882 -12.772  1.00  1.60           H  
ATOM   2497  HG  SER A 165     -17.064  12.451 -14.339  1.00  1.60           H  
ATOM   2498  N   VAL A 166     -13.548  15.094 -13.067  1.00  1.88           N  
ATOM   2499  CA  VAL A 166     -12.238  15.643 -12.726  1.00  1.88           C  
ATOM   2500  C   VAL A 166     -11.857  16.864 -13.567  1.00  1.88           C  
ATOM   2501  O   VAL A 166     -11.548  17.915 -13.002  1.00  1.88           O  
ATOM   2502  OXT VAL A 166     -11.488  16.686 -14.726  1.00  1.88           O  
ATOM   2503  CB  VAL A 166     -11.149  14.567 -12.884  1.00  1.88           C  
ATOM   2504  CG1 VAL A 166     -11.121  14.037 -14.331  1.00  1.88           C  
ATOM   2505  CG2 VAL A 166      -9.812  15.178 -12.499  1.00  1.88           C  
ATOM   2506  H   VAL A 166     -13.912  15.210 -14.013  1.00  1.88           H  
ATOM   2507  HA  VAL A 166     -12.267  15.950 -11.681  1.00  1.88           H  
ATOM   2508  HB  VAL A 166     -11.373  13.726 -12.230  1.00  1.88           H  
ATOM   2509 1HG1 VAL A 166     -10.348  13.272 -14.429  1.00  1.88           H  
ATOM   2510 2HG1 VAL A 166     -12.091  13.605 -14.580  1.00  1.88           H  
ATOM   2511 3HG1 VAL A 166     -10.911  14.849 -15.016  1.00  1.88           H  
ATOM   2512 1HG2 VAL A 166      -9.030  14.448 -12.595  1.00  1.88           H  
ATOM   2513 2HG2 VAL A 166      -9.597  16.016 -13.147  1.00  1.88           H  
ATOM   2514 3HG2 VAL A 166      -9.858  15.525 -11.467  1.00  1.88           H  
ENDMDL

REMARK ID 110511 DOMAINID 106761 MODEL 4 2021-08-14_00000035_1_11
MODEL     4
ATOM      1  N   MET A   1       3.195   1.236   0.801  1.00  5.80           N  
ATOM      2  CA  MET A   1       3.797   1.491  -0.503  1.00  5.80           C  
ATOM      3  C   MET A   1       3.401   2.859  -1.039  1.00  5.80           C  
ATOM      4  O   MET A   1       2.285   3.329  -0.817  1.00  5.80           O  
ATOM      5  CB  MET A   1       3.376   0.411  -1.496  1.00  5.80           C  
ATOM      6  CG  MET A   1       3.895  -0.985  -1.177  1.00  5.80           C  
ATOM      7  SD  MET A   1       3.322  -2.216  -2.364  1.00  5.80           S  
ATOM      8  CE  MET A   1       4.249  -1.737  -3.818  1.00  5.80           C  
ATOM      9 1H   MET A   1       3.721   0.518   1.279  1.00  5.80           H  
ATOM     10 2H   MET A   1       3.211   2.083   1.351  1.00  5.80           H  
ATOM     11 3H   MET A   1       2.241   0.929   0.681  1.00  5.80           H  
ATOM     12  HA  MET A   1       4.881   1.474  -0.393  1.00  5.80           H  
ATOM     13 1HB  MET A   1       2.289   0.360  -1.537  1.00  5.80           H  
ATOM     14 2HB  MET A   1       3.726   0.675  -2.494  1.00  5.80           H  
ATOM     15 1HG  MET A   1       4.984  -0.981  -1.180  1.00  5.80           H  
ATOM     16 2HG  MET A   1       3.557  -1.281  -0.184  1.00  5.80           H  
ATOM     17 1HE  MET A   1       4.003  -2.406  -4.643  1.00  5.80           H  
ATOM     18 2HE  MET A   1       3.990  -0.711  -4.094  1.00  5.80           H  
ATOM     19 3HE  MET A   1       5.317  -1.799  -3.607  1.00  5.80           H  
ATOM     20  N   GLY A   2       4.293   3.479  -1.811  1.00  5.16           N  
ATOM     21  CA  GLY A   2       4.032   4.803  -2.396  1.00  5.16           C  
ATOM     22  C   GLY A   2       2.877   4.812  -3.404  1.00  5.16           C  
ATOM     23  O   GLY A   2       2.307   5.861  -3.704  1.00  5.16           O  
ATOM     24  H   GLY A   2       5.191   3.046  -1.983  1.00  5.16           H  
ATOM     25 1HA  GLY A   2       3.814   5.511  -1.593  1.00  5.16           H  
ATOM     26 2HA  GLY A   2       4.938   5.161  -2.884  1.00  5.16           H  
ATOM     27  N   SER A   3       2.538   3.632  -3.921  1.00  4.35           N  
ATOM     28  CA  SER A   3       1.456   3.455  -4.880  1.00  4.35           C  
ATOM     29  C   SER A   3       0.082   3.340  -4.214  1.00  4.35           C  
ATOM     30  O   SER A   3      -0.932   3.225  -4.903  1.00  4.35           O  
ATOM     31  CB  SER A   3       1.723   2.235  -5.743  1.00  4.35           C  
ATOM     32  OG  SER A   3       1.703   1.055  -4.987  1.00  4.35           O  
ATOM     33  H   SER A   3       3.058   2.822  -3.630  1.00  4.35           H  
ATOM     34  HA  SER A   3       1.437   4.330  -5.529  1.00  4.35           H  
ATOM     35 1HB  SER A   3       0.970   2.178  -6.532  1.00  4.35           H  
ATOM     36 2HB  SER A   3       2.692   2.342  -6.225  1.00  4.35           H  
ATOM     37  HG  SER A   3       0.794   0.936  -4.701  1.00  4.35           H  
ATOM     38  N   MET A   4       0.037   3.317  -2.882  1.00  3.49           N  
ATOM     39  CA  MET A   4      -1.232   3.163  -2.184  1.00  3.49           C  
ATOM     40  C   MET A   4      -2.195   4.290  -2.519  1.00  3.49           C  
ATOM     41  O   MET A   4      -1.842   5.470  -2.485  1.00  3.49           O  
ATOM     42  CB  MET A   4      -1.024   3.127  -0.675  1.00  3.49           C  
ATOM     43  CG  MET A   4      -2.305   2.849   0.129  1.00  3.49           C  
ATOM     44  SD  MET A   4      -2.041   2.873   1.902  1.00  3.49           S  
ATOM     45  CE  MET A   4      -1.873   4.640   2.141  1.00  3.49           C  
ATOM     46  H   MET A   4       0.889   3.417  -2.330  1.00  3.49           H  
ATOM     47  HA  MET A   4      -1.691   2.228  -2.503  1.00  3.49           H  
ATOM     48 1HB  MET A   4      -0.293   2.361  -0.428  1.00  3.49           H  
ATOM     49 2HB  MET A   4      -0.616   4.083  -0.345  1.00  3.49           H  
ATOM     50 1HG  MET A   4      -3.050   3.607  -0.104  1.00  3.49           H  
ATOM     51 2HG  MET A   4      -2.711   1.879  -0.149  1.00  3.49           H  
ATOM     52 1HE  MET A   4      -1.701   4.851   3.196  1.00  3.49           H  
ATOM     53 2HE  MET A   4      -1.031   5.008   1.552  1.00  3.49           H  
ATOM     54 3HE  MET A   4      -2.788   5.138   1.813  1.00  3.49           H  
ATOM     55  N   ILE A   5      -3.434   3.921  -2.807  1.00  2.69           N  
ATOM     56  CA  ILE A   5      -4.448   4.909  -3.111  1.00  2.69           C  
ATOM     57  C   ILE A   5      -5.015   5.375  -1.778  1.00  2.69           C  
ATOM     58  O   ILE A   5      -5.432   4.555  -0.965  1.00  2.69           O  
ATOM     59  CB  ILE A   5      -5.557   4.289  -3.957  1.00  2.69           C  
ATOM     60  CG1 ILE A   5      -4.953   3.751  -5.238  1.00  2.69           C  
ATOM     61  CG2 ILE A   5      -6.609   5.367  -4.293  1.00  2.69           C  
ATOM     62  CD1 ILE A   5      -5.928   2.894  -6.036  1.00  2.69           C  
ATOM     63  H   ILE A   5      -3.668   2.942  -2.830  1.00  2.69           H  
ATOM     64  HA  ILE A   5      -4.002   5.751  -3.633  1.00  2.69           H  
ATOM     65  HB  ILE A   5      -6.024   3.467  -3.421  1.00  2.69           H  
ATOM     66 1HG1 ILE A   5      -4.605   4.582  -5.823  1.00  2.69           H  
ATOM     67 2HG1 ILE A   5      -4.083   3.136  -4.996  1.00  2.69           H  
ATOM     68 1HG2 ILE A   5      -7.396   4.933  -4.909  1.00  2.69           H  
ATOM     69 2HG2 ILE A   5      -7.045   5.756  -3.369  1.00  2.69           H  
ATOM     70 3HG2 ILE A   5      -6.133   6.184  -4.837  1.00  2.69           H  
ATOM     71 1HD1 ILE A   5      -5.454   2.538  -6.934  1.00  2.69           H  
ATOM     72 2HD1 ILE A   5      -6.238   2.041  -5.433  1.00  2.69           H  
ATOM     73 3HD1 ILE A   5      -6.798   3.469  -6.300  1.00  2.69           H  
ATOM     74  N   SER A   6      -4.985   6.676  -1.545  1.00  2.05           N  
ATOM     75  CA  SER A   6      -5.430   7.225  -0.274  1.00  2.05           C  
ATOM     76  C   SER A   6      -6.848   7.793  -0.338  1.00  2.05           C  
ATOM     77  O   SER A   6      -7.578   7.576  -1.306  1.00  2.05           O  
ATOM     78  CB  SER A   6      -4.465   8.302   0.165  1.00  2.05           C  
ATOM     79  OG  SER A   6      -4.696   8.680   1.498  1.00  2.05           O  
ATOM     80  H   SER A   6      -4.629   7.295  -2.257  1.00  2.05           H  
ATOM     81  HA  SER A   6      -5.418   6.427   0.468  1.00  2.05           H  
ATOM     82 1HB  SER A   6      -3.436   7.963   0.039  1.00  2.05           H  
ATOM     83 2HB  SER A   6      -4.614   9.160  -0.479  1.00  2.05           H  
ATOM     84  HG  SER A   6      -4.016   9.342   1.700  1.00  2.05           H  
ATOM     85  N   THR A   7      -7.227   8.492   0.727  1.00  1.59           N  
ATOM     86  CA  THR A   7      -8.554   9.072   0.889  1.00  1.59           C  
ATOM     87  C   THR A   7      -8.615  10.517   0.366  1.00  1.59           C  
ATOM     88  O   THR A   7      -7.747  11.314   0.709  1.00  1.59           O  
ATOM     89  CB  THR A   7      -8.949   9.071   2.376  1.00  1.59           C  
ATOM     90  OG1 THR A   7      -8.992   7.719   2.860  1.00  1.59           O  
ATOM     91  CG2 THR A   7     -10.305   9.721   2.563  1.00  1.59           C  
ATOM     92  H   THR A   7      -6.524   8.621   1.439  1.00  1.59           H  
ATOM     93  HA  THR A   7      -9.257   8.433   0.373  1.00  1.59           H  
ATOM     94  HB  THR A   7      -8.206   9.628   2.948  1.00  1.59           H  
ATOM     95  HG1 THR A   7      -9.281   7.717   3.777  1.00  1.59           H  
ATOM     96 1HG2 THR A   7     -10.568   9.713   3.619  1.00  1.59           H  
ATOM     97 2HG2 THR A   7     -10.268  10.747   2.209  1.00  1.59           H  
ATOM     98 3HG2 THR A   7     -11.056   9.171   1.998  1.00  1.59           H  
ATOM     99  N   PRO A   8      -9.551  10.868  -0.530  1.00  1.29           N  
ATOM    100  CA  PRO A   8      -9.794  12.224  -0.991  1.00  1.29           C  
ATOM    101  C   PRO A   8     -10.107  13.207   0.146  1.00  1.29           C  
ATOM    102  O   PRO A   8     -10.925  12.905   1.022  1.00  1.29           O  
ATOM    103  CB  PRO A   8     -10.993  12.037  -1.918  1.00  1.29           C  
ATOM    104  CG  PRO A   8     -10.883  10.610  -2.404  1.00  1.29           C  
ATOM    105  CD  PRO A   8     -10.348   9.843  -1.229  1.00  1.29           C  
ATOM    106  HA  PRO A   8      -8.927  12.552  -1.558  1.00  1.29           H  
ATOM    107 1HB  PRO A   8     -11.928  12.239  -1.372  1.00  1.29           H  
ATOM    108 2HB  PRO A   8     -10.937  12.761  -2.740  1.00  1.29           H  
ATOM    109 1HG  PRO A   8     -11.865  10.225  -2.730  1.00  1.29           H  
ATOM    110 2HG  PRO A   8     -10.221  10.554  -3.279  1.00  1.29           H  
ATOM    111 1HD  PRO A   8     -11.172   9.469  -0.598  1.00  1.29           H  
ATOM    112 2HD  PRO A   8      -9.717   9.033  -1.629  1.00  1.29           H  
ATOM    113  N   GLU A   9      -9.533  14.403   0.065  1.00  1.12           N  
ATOM    114  CA  GLU A   9      -9.733  15.482   1.033  1.00  1.12           C  
ATOM    115  C   GLU A   9     -10.047  16.768   0.275  1.00  1.12           C  
ATOM    116  O   GLU A   9      -9.587  16.939  -0.846  1.00  1.12           O  
ATOM    117  CB  GLU A   9      -8.472  15.663   1.902  1.00  1.12           C  
ATOM    118  CG  GLU A   9      -8.151  14.490   2.842  1.00  1.12           C  
ATOM    119  CD  GLU A   9      -6.937  14.752   3.718  1.00  1.12           C  
ATOM    120  OE1 GLU A   9      -6.342  15.794   3.576  1.00  1.12           O  
ATOM    121  OE2 GLU A   9      -6.619  13.918   4.538  1.00  1.12           O  
ATOM    122  H   GLU A   9      -8.864  14.544  -0.686  1.00  1.12           H  
ATOM    123  HA  GLU A   9     -10.574  15.216   1.670  1.00  1.12           H  
ATOM    124 1HB  GLU A   9      -7.611  15.785   1.242  1.00  1.12           H  
ATOM    125 2HB  GLU A   9      -8.540  16.567   2.497  1.00  1.12           H  
ATOM    126 1HG  GLU A   9      -9.015  14.301   3.478  1.00  1.12           H  
ATOM    127 2HG  GLU A   9      -7.975  13.595   2.244  1.00  1.12           H  
ATOM    128  N   PRO A  10     -10.816  17.708   0.824  1.00  1.04           N  
ATOM    129  CA  PRO A  10     -11.158  18.928   0.131  1.00  1.04           C  
ATOM    130  C   PRO A  10      -9.943  19.803  -0.157  1.00  1.04           C  
ATOM    131  O   PRO A  10      -9.021  19.925   0.656  1.00  1.04           O  
ATOM    132  CB  PRO A  10     -12.136  19.600   1.101  1.00  1.04           C  
ATOM    133  CG  PRO A  10     -11.821  18.992   2.464  1.00  1.04           C  
ATOM    134  CD  PRO A  10     -11.382  17.567   2.170  1.00  1.04           C  
ATOM    135  HA  PRO A  10     -11.678  18.676  -0.802  1.00  1.04           H  
ATOM    136 1HB  PRO A  10     -11.983  20.691   1.070  1.00  1.04           H  
ATOM    137 2HB  PRO A  10     -13.169  19.415   0.773  1.00  1.04           H  
ATOM    138 1HG  PRO A  10     -11.035  19.582   2.961  1.00  1.04           H  
ATOM    139 2HG  PRO A  10     -12.710  19.039   3.112  1.00  1.04           H  
ATOM    140 1HD  PRO A  10     -10.634  17.263   2.904  1.00  1.04           H  
ATOM    141 2HD  PRO A  10     -12.248  16.892   2.156  1.00  1.04           H  
ATOM    142  N   LEU A  11     -10.000  20.450  -1.304  1.00  1.03           N  
ATOM    143  CA  LEU A  11      -9.017  21.391  -1.812  1.00  1.03           C  
ATOM    144  C   LEU A  11      -9.115  22.743  -1.125  1.00  1.03           C  
ATOM    145  O   LEU A  11     -10.208  23.231  -0.837  1.00  1.03           O  
ATOM    146  CB  LEU A  11      -9.185  21.569  -3.326  1.00  1.03           C  
ATOM    147  CG  LEU A  11      -8.157  22.468  -4.031  1.00  1.03           C  
ATOM    148  CD1 LEU A  11      -6.835  21.811  -3.932  1.00  1.03           C  
ATOM    149  CD2 LEU A  11      -8.552  22.678  -5.487  1.00  1.03           C  
ATOM    150  H   LEU A  11     -10.792  20.245  -1.906  1.00  1.03           H  
ATOM    151  HA  LEU A  11      -8.024  20.982  -1.621  1.00  1.03           H  
ATOM    152 1HB  LEU A  11      -9.152  20.584  -3.795  1.00  1.03           H  
ATOM    153 2HB  LEU A  11     -10.172  21.995  -3.505  1.00  1.03           H  
ATOM    154  HG  LEU A  11      -8.107  23.436  -3.537  1.00  1.03           H  
ATOM    155 1HD1 LEU A  11      -6.082  22.432  -4.412  1.00  1.03           H  
ATOM    156 2HD1 LEU A  11      -6.584  21.674  -2.889  1.00  1.03           H  
ATOM    157 3HD1 LEU A  11      -6.888  20.846  -4.419  1.00  1.03           H  
ATOM    158 1HD2 LEU A  11      -7.820  23.309  -5.982  1.00  1.03           H  
ATOM    159 2HD2 LEU A  11      -8.594  21.719  -5.990  1.00  1.03           H  
ATOM    160 3HD2 LEU A  11      -9.532  23.162  -5.532  1.00  1.03           H  
ATOM    161  N   HIS A  12      -7.969  23.344  -0.855  1.00  1.07           N  
ATOM    162  CA  HIS A  12      -7.930  24.679  -0.284  1.00  1.07           C  
ATOM    163  C   HIS A  12      -6.814  25.448  -0.968  1.00  1.07           C  
ATOM    164  O   HIS A  12      -5.934  24.853  -1.581  1.00  1.07           O  
ATOM    165  CB  HIS A  12      -7.731  24.636   1.233  1.00  1.07           C  
ATOM    166  CG  HIS A  12      -6.407  24.126   1.677  1.00  1.07           C  
ATOM    167  ND1 HIS A  12      -5.310  24.954   1.893  1.00  1.07           N  
ATOM    168  CD2 HIS A  12      -5.987  22.865   1.938  1.00  1.07           C  
ATOM    169  CE1 HIS A  12      -4.277  24.204   2.275  1.00  1.07           C  
ATOM    170  NE2 HIS A  12      -4.666  22.943   2.309  1.00  1.07           N  
ATOM    171  H   HIS A  12      -7.106  22.873  -1.078  1.00  1.07           H  
ATOM    172  HA  HIS A  12      -8.865  25.199  -0.487  1.00  1.07           H  
ATOM    173 1HB  HIS A  12      -7.863  25.637   1.643  1.00  1.07           H  
ATOM    174 2HB  HIS A  12      -8.502  24.002   1.676  1.00  1.07           H  
ATOM    175  HD2 HIS A  12      -6.588  21.955   1.865  1.00  1.07           H  
ATOM    176  HE1 HIS A  12      -3.278  24.564   2.520  1.00  1.07           H  
ATOM    177  HE2 HIS A  12      -4.087  22.152   2.564  1.00  1.07           H  
ATOM    178  N   ALA A  13      -6.830  26.764  -0.823  1.00  1.14           N  
ATOM    179  CA  ALA A  13      -5.896  27.666  -1.498  1.00  1.14           C  
ATOM    180  C   ALA A  13      -4.410  27.395  -1.258  1.00  1.14           C  
ATOM    181  O   ALA A  13      -3.589  27.759  -2.099  1.00  1.14           O  
ATOM    182  CB  ALA A  13      -6.192  29.091  -1.076  1.00  1.14           C  
ATOM    183  H   ALA A  13      -7.560  27.172  -0.257  1.00  1.14           H  
ATOM    184  HA  ALA A  13      -6.076  27.574  -2.567  1.00  1.14           H  
ATOM    185 1HB  ALA A  13      -5.539  29.771  -1.622  1.00  1.14           H  
ATOM    186 2HB  ALA A  13      -7.232  29.330  -1.297  1.00  1.14           H  
ATOM    187 3HB  ALA A  13      -6.012  29.195  -0.007  1.00  1.14           H  
ATOM    188  N   GLY A  14      -4.026  26.829  -0.109  1.00  1.25           N  
ATOM    189  CA  GLY A  14      -2.604  26.614   0.138  1.00  1.25           C  
ATOM    190  C   GLY A  14      -2.139  25.240  -0.341  1.00  1.25           C  
ATOM    191  O   GLY A  14      -0.991  24.852  -0.117  1.00  1.25           O  
ATOM    192  H   GLY A  14      -4.692  26.477   0.583  1.00  1.25           H  
ATOM    193 1HA  GLY A  14      -2.027  27.390  -0.362  1.00  1.25           H  
ATOM    194 2HA  GLY A  14      -2.410  26.712   1.205  1.00  1.25           H  
ATOM    195  N   HIS A  15      -3.040  24.487  -0.964  1.00  1.35           N  
ATOM    196  CA  HIS A  15      -2.730  23.140  -1.400  1.00  1.35           C  
ATOM    197  C   HIS A  15      -1.877  23.123  -2.662  1.00  1.35           C  
ATOM    198  O   HIS A  15      -2.091  23.897  -3.596  1.00  1.35           O  
ATOM    199  CB  HIS A  15      -3.994  22.335  -1.631  1.00  1.35           C  
ATOM    200  CG  HIS A  15      -3.691  20.903  -1.751  1.00  1.35           C  
ATOM    201  ND1 HIS A  15      -3.174  20.174  -0.703  1.00  1.35           N  
ATOM    202  CD2 HIS A  15      -3.794  20.051  -2.777  1.00  1.35           C  
ATOM    203  CE1 HIS A  15      -2.978  18.935  -1.093  1.00  1.35           C  
ATOM    204  NE2 HIS A  15      -3.344  18.839  -2.342  1.00  1.35           N  
ATOM    205  H   HIS A  15      -3.979  24.843  -1.140  1.00  1.35           H  
ATOM    206  HA  HIS A  15      -2.161  22.637  -0.620  1.00  1.35           H  
ATOM    207 1HB  HIS A  15      -4.696  22.493  -0.815  1.00  1.35           H  
ATOM    208 2HB  HIS A  15      -4.459  22.677  -2.545  1.00  1.35           H  
ATOM    209  HD2 HIS A  15      -4.155  20.283  -3.751  1.00  1.35           H  
ATOM    210  HE1 HIS A  15      -2.574  18.129  -0.483  1.00  1.35           H  
ATOM    211  HE2 HIS A  15      -3.298  18.001  -2.900  1.00  1.35           H  
ATOM    212  N   ILE A  16      -0.903  22.224  -2.697  1.00  1.44           N  
ATOM    213  CA  ILE A  16      -0.052  22.131  -3.869  1.00  1.44           C  
ATOM    214  C   ILE A  16      -0.557  21.129  -4.900  1.00  1.44           C  
ATOM    215  O   ILE A  16      -0.619  19.928  -4.658  1.00  1.44           O  
ATOM    216  CB  ILE A  16       1.377  21.760  -3.457  1.00  1.44           C  
ATOM    217  CG1 ILE A  16       1.887  22.789  -2.440  1.00  1.44           C  
ATOM    218  CG2 ILE A  16       2.275  21.695  -4.683  1.00  1.44           C  
ATOM    219  CD1 ILE A  16       1.874  24.210  -2.960  1.00  1.44           C  
ATOM    220  H   ILE A  16      -0.759  21.611  -1.908  1.00  1.44           H  
ATOM    221  HA  ILE A  16      -0.018  23.109  -4.342  1.00  1.44           H  
ATOM    222  HB  ILE A  16       1.372  20.787  -2.965  1.00  1.44           H  
ATOM    223 1HG1 ILE A  16       1.259  22.746  -1.546  1.00  1.44           H  
ATOM    224 2HG1 ILE A  16       2.908  22.534  -2.160  1.00  1.44           H  
ATOM    225 1HG2 ILE A  16       3.286  21.424  -4.383  1.00  1.44           H  
ATOM    226 2HG2 ILE A  16       1.888  20.946  -5.365  1.00  1.44           H  
ATOM    227 3HG2 ILE A  16       2.288  22.667  -5.174  1.00  1.44           H  
ATOM    228 1HD1 ILE A  16       2.247  24.882  -2.187  1.00  1.44           H  
ATOM    229 2HD1 ILE A  16       2.510  24.281  -3.841  1.00  1.44           H  
ATOM    230 3HD1 ILE A  16       0.855  24.495  -3.223  1.00  1.44           H  
ATOM    231  N   LEU A  17      -0.879  21.655  -6.074  1.00  1.47           N  
ATOM    232  CA  LEU A  17      -1.388  20.873  -7.194  1.00  1.47           C  
ATOM    233  C   LEU A  17      -0.276  20.605  -8.208  1.00  1.47           C  
ATOM    234  O   LEU A  17      -0.386  19.718  -9.059  1.00  1.47           O  
ATOM    235  CB  LEU A  17      -2.545  21.653  -7.820  1.00  1.47           C  
ATOM    236  CG  LEU A  17      -3.711  21.906  -6.847  1.00  1.47           C  
ATOM    237  CD1 LEU A  17      -4.775  22.793  -7.479  1.00  1.47           C  
ATOM    238  CD2 LEU A  17      -4.277  20.581  -6.478  1.00  1.47           C  
ATOM    239  H   LEU A  17      -0.808  22.657  -6.173  1.00  1.47           H  
ATOM    240  HA  LEU A  17      -1.758  19.919  -6.819  1.00  1.47           H  
ATOM    241 1HB  LEU A  17      -2.178  22.618  -8.163  1.00  1.47           H  
ATOM    242 2HB  LEU A  17      -2.929  21.098  -8.677  1.00  1.47           H  
ATOM    243  HG  LEU A  17      -3.344  22.408  -5.947  1.00  1.47           H  
ATOM    244 1HD1 LEU A  17      -5.584  22.945  -6.776  1.00  1.47           H  
ATOM    245 2HD1 LEU A  17      -4.337  23.758  -7.737  1.00  1.47           H  
ATOM    246 3HD1 LEU A  17      -5.166  22.362  -8.343  1.00  1.47           H  
ATOM    247 1HD2 LEU A  17      -5.086  20.707  -5.800  1.00  1.47           H  
ATOM    248 2HD2 LEU A  17      -4.632  20.086  -7.355  1.00  1.47           H  
ATOM    249 3HD2 LEU A  17      -3.498  19.987  -6.018  1.00  1.47           H  
ATOM    250  N   THR A  18       0.791  21.399  -8.092  1.00  1.46           N  
ATOM    251  CA  THR A  18       1.952  21.430  -8.987  1.00  1.46           C  
ATOM    252  C   THR A  18       2.340  20.120  -9.738  1.00  1.46           C  
ATOM    253  O   THR A  18       2.288  20.114 -10.978  1.00  1.46           O  
ATOM    254  CB  THR A  18       3.162  22.077  -8.269  1.00  1.46           C  
ATOM    255  OG1 THR A  18       2.838  23.441  -7.954  1.00  1.46           O  
ATOM    256  CG2 THR A  18       4.398  22.029  -9.143  1.00  1.46           C  
ATOM    257  H   THR A  18       0.779  22.055  -7.324  1.00  1.46           H  
ATOM    258  HA  THR A  18       1.716  22.154  -9.760  1.00  1.46           H  
ATOM    259  HB  THR A  18       3.359  21.583  -7.355  1.00  1.46           H  
ATOM    260  HG1 THR A  18       3.501  23.797  -7.355  1.00  1.46           H  
ATOM    261 1HG2 THR A  18       5.227  22.501  -8.618  1.00  1.46           H  
ATOM    262 2HG2 THR A  18       4.656  20.997  -9.366  1.00  1.46           H  
ATOM    263 3HG2 THR A  18       4.208  22.562 -10.073  1.00  1.46           H  
ATOM    264  N   PRO A  19       2.732  19.008  -9.069  1.00  1.44           N  
ATOM    265  CA  PRO A  19       3.209  17.780  -9.691  1.00  1.44           C  
ATOM    266  C   PRO A  19       2.144  16.911 -10.357  1.00  1.44           C  
ATOM    267  O   PRO A  19       2.483  15.904 -10.980  1.00  1.44           O  
ATOM    268  CB  PRO A  19       3.814  17.026  -8.508  1.00  1.44           C  
ATOM    269  CG  PRO A  19       3.017  17.487  -7.320  1.00  1.44           C  
ATOM    270  CD  PRO A  19       2.722  18.929  -7.578  1.00  1.44           C  
ATOM    271  HA  PRO A  19       3.989  18.040 -10.421  1.00  1.44           H  
ATOM    272 1HB  PRO A  19       3.733  15.942  -8.675  1.00  1.44           H  
ATOM    273 2HB  PRO A  19       4.884  17.258  -8.418  1.00  1.44           H  
ATOM    274 1HG  PRO A  19       2.104  16.882  -7.216  1.00  1.44           H  
ATOM    275 2HG  PRO A  19       3.600  17.345  -6.408  1.00  1.44           H  
ATOM    276 1HD  PRO A  19       1.756  19.158  -7.145  1.00  1.44           H  
ATOM    277 2HD  PRO A  19       3.534  19.490  -7.134  1.00  1.44           H  
ATOM    278  N   PHE A  20       0.861  17.216 -10.174  1.00  1.42           N  
ATOM    279  CA  PHE A  20      -0.144  16.305 -10.709  1.00  1.42           C  
ATOM    280  C   PHE A  20      -0.069  16.219 -12.227  1.00  1.42           C  
ATOM    281  O   PHE A  20      -0.207  17.235 -12.911  1.00  1.42           O  
ATOM    282  CB  PHE A  20      -1.538  16.770 -10.299  1.00  1.42           C  
ATOM    283  CG  PHE A  20      -2.613  15.867 -10.763  1.00  1.42           C  
ATOM    284  CD1 PHE A  20      -2.754  14.630 -10.215  1.00  1.42           C  
ATOM    285  CD2 PHE A  20      -3.487  16.250 -11.752  1.00  1.42           C  
ATOM    286  CE1 PHE A  20      -3.738  13.801 -10.640  1.00  1.42           C  
ATOM    287  CE2 PHE A  20      -4.480  15.409 -12.173  1.00  1.42           C  
ATOM    288  CZ  PHE A  20      -4.603  14.179 -11.609  1.00  1.42           C  
ATOM    289  H   PHE A  20       0.563  18.067  -9.698  1.00  1.42           H  
ATOM    290  HA  PHE A  20       0.035  15.308 -10.299  1.00  1.42           H  
ATOM    291 1HB  PHE A  20      -1.592  16.844  -9.219  1.00  1.42           H  
ATOM    292 2HB  PHE A  20      -1.723  17.766 -10.706  1.00  1.42           H  
ATOM    293  HD1 PHE A  20      -2.062  14.307  -9.435  1.00  1.42           H  
ATOM    294  HD2 PHE A  20      -3.384  17.236 -12.211  1.00  1.42           H  
ATOM    295  HE1 PHE A  20      -3.821  12.838 -10.207  1.00  1.42           H  
ATOM    296  HE2 PHE A  20      -5.158  15.728 -12.965  1.00  1.42           H  
ATOM    297  HZ  PHE A  20      -5.376  13.502 -11.937  1.00  1.42           H  
ATOM    298  N   CYS A  21       0.193  15.010 -12.749  1.00  1.44           N  
ATOM    299  CA  CYS A  21       0.287  14.803 -14.193  1.00  1.44           C  
ATOM    300  C   CYS A  21      -0.656  13.716 -14.717  1.00  1.44           C  
ATOM    301  O   CYS A  21      -0.300  12.537 -14.692  1.00  1.44           O  
ATOM    302  CB  CYS A  21       1.719  14.443 -14.566  1.00  1.44           C  
ATOM    303  SG  CYS A  21       2.943  15.727 -14.127  1.00  1.44           S  
ATOM    304  H   CYS A  21       0.327  14.195 -12.134  1.00  1.44           H  
ATOM    305  HA  CYS A  21       0.026  15.739 -14.689  1.00  1.44           H  
ATOM    306 1HB  CYS A  21       1.999  13.517 -14.052  1.00  1.44           H  
ATOM    307 2HB  CYS A  21       1.780  14.261 -15.636  1.00  1.44           H  
ATOM    308  HG  CYS A  21       2.707  15.710 -12.784  1.00  1.44           H  
ATOM    309  N   CYS A  22      -1.820  14.095 -15.222  1.00  1.49           N  
ATOM    310  CA  CYS A  22      -2.786  13.125 -15.745  1.00  1.49           C  
ATOM    311  C   CYS A  22      -2.593  13.007 -17.252  1.00  1.49           C  
ATOM    312  O   CYS A  22      -1.699  13.629 -17.820  1.00  1.49           O  
ATOM    313  CB  CYS A  22      -4.237  13.472 -15.436  1.00  1.49           C  
ATOM    314  SG  CYS A  22      -4.935  14.774 -16.382  1.00  1.49           S  
ATOM    315  H   CYS A  22      -2.041  15.096 -15.248  1.00  1.49           H  
ATOM    316  HA  CYS A  22      -2.587  12.153 -15.295  1.00  1.49           H  
ATOM    317 1HB  CYS A  22      -4.854  12.591 -15.574  1.00  1.49           H  
ATOM    318 2HB  CYS A  22      -4.311  13.744 -14.406  1.00  1.49           H  
ATOM    319  HG  CYS A  22      -4.210  15.763 -15.800  1.00  1.49           H  
ATOM    320  N   GLY A  23      -3.381  12.158 -17.900  1.00  1.57           N  
ATOM    321  CA  GLY A  23      -3.270  11.935 -19.342  1.00  1.57           C  
ATOM    322  C   GLY A  23      -3.471  13.173 -20.241  1.00  1.57           C  
ATOM    323  O   GLY A  23      -2.950  13.206 -21.357  1.00  1.57           O  
ATOM    324  H   GLY A  23      -4.089  11.659 -17.384  1.00  1.57           H  
ATOM    325 1HA  GLY A  23      -2.293  11.505 -19.550  1.00  1.57           H  
ATOM    326 2HA  GLY A  23      -3.998  11.177 -19.630  1.00  1.57           H  
ATOM    327  N   VAL A  24      -4.252  14.161 -19.788  1.00  1.65           N  
ATOM    328  CA  VAL A  24      -4.536  15.344 -20.606  1.00  1.65           C  
ATOM    329  C   VAL A  24      -4.140  16.670 -19.938  1.00  1.65           C  
ATOM    330  O   VAL A  24      -4.655  17.029 -18.875  1.00  1.65           O  
ATOM    331  CB  VAL A  24      -6.035  15.370 -20.946  1.00  1.65           C  
ATOM    332  CG1 VAL A  24      -6.373  16.569 -21.754  1.00  1.65           C  
ATOM    333  CG2 VAL A  24      -6.422  14.106 -21.680  1.00  1.65           C  
ATOM    334  H   VAL A  24      -4.637  14.092 -18.858  1.00  1.65           H  
ATOM    335  HA  VAL A  24      -3.974  15.255 -21.536  1.00  1.65           H  
ATOM    336  HB  VAL A  24      -6.581  15.442 -20.050  1.00  1.65           H  
ATOM    337 1HG1 VAL A  24      -7.444  16.577 -21.961  1.00  1.65           H  
ATOM    338 2HG1 VAL A  24      -6.115  17.428 -21.201  1.00  1.65           H  
ATOM    339 3HG1 VAL A  24      -5.820  16.549 -22.693  1.00  1.65           H  
ATOM    340 1HG2 VAL A  24      -7.491  14.129 -21.901  1.00  1.65           H  
ATOM    341 2HG2 VAL A  24      -5.858  14.039 -22.612  1.00  1.65           H  
ATOM    342 3HG2 VAL A  24      -6.206  13.238 -21.064  1.00  1.65           H  
ATOM    343  N   ASP A  25      -3.322  17.466 -20.639  1.00  1.71           N  
ATOM    344  CA  ASP A  25      -2.848  18.754 -20.113  1.00  1.71           C  
ATOM    345  C   ASP A  25      -3.989  19.703 -19.754  1.00  1.71           C  
ATOM    346  O   ASP A  25      -3.924  20.407 -18.748  1.00  1.71           O  
ATOM    347  CB  ASP A  25      -1.962  19.453 -21.145  1.00  1.71           C  
ATOM    348  CG  ASP A  25      -0.596  18.797 -21.346  1.00  1.71           C  
ATOM    349  OD1 ASP A  25      -0.216  17.978 -20.546  1.00  1.71           O  
ATOM    350  OD2 ASP A  25       0.050  19.124 -22.309  1.00  1.71           O  
ATOM    351  H   ASP A  25      -2.968  17.135 -21.527  1.00  1.71           H  
ATOM    352  HA  ASP A  25      -2.264  18.561 -19.211  1.00  1.71           H  
ATOM    353 1HB  ASP A  25      -2.478  19.476 -22.104  1.00  1.71           H  
ATOM    354 2HB  ASP A  25      -1.807  20.489 -20.839  1.00  1.71           H  
ATOM    355  N   SER A  26      -5.054  19.687 -20.546  1.00  1.69           N  
ATOM    356  CA  SER A  26      -6.207  20.548 -20.306  1.00  1.69           C  
ATOM    357  C   SER A  26      -6.836  20.265 -18.946  1.00  1.69           C  
ATOM    358  O   SER A  26      -7.363  21.172 -18.296  1.00  1.69           O  
ATOM    359  CB  SER A  26      -7.249  20.366 -21.394  1.00  1.69           C  
ATOM    360  OG  SER A  26      -6.768  20.806 -22.637  1.00  1.69           O  
ATOM    361  H   SER A  26      -5.050  19.073 -21.346  1.00  1.69           H  
ATOM    362  HA  SER A  26      -5.869  21.584 -20.318  1.00  1.69           H  
ATOM    363 1HB  SER A  26      -7.537  19.323 -21.457  1.00  1.69           H  
ATOM    364 2HB  SER A  26      -8.142  20.930 -21.130  1.00  1.69           H  
ATOM    365  HG  SER A  26      -7.498  20.706 -23.255  1.00  1.69           H  
ATOM    366  N   ILE A  27      -6.831  18.999 -18.529  1.00  1.61           N  
ATOM    367  CA  ILE A  27      -7.434  18.623 -17.269  1.00  1.61           C  
ATOM    368  C   ILE A  27      -6.574  19.119 -16.127  1.00  1.61           C  
ATOM    369  O   ILE A  27      -7.083  19.646 -15.133  1.00  1.61           O  
ATOM    370  CB  ILE A  27      -7.615  17.119 -17.152  1.00  1.61           C  
ATOM    371  CG1 ILE A  27      -8.607  16.611 -18.144  1.00  1.61           C  
ATOM    372  CG2 ILE A  27      -8.011  16.739 -15.801  1.00  1.61           C  
ATOM    373  CD1 ILE A  27      -8.674  15.083 -18.180  1.00  1.61           C  
ATOM    374  H   ILE A  27      -6.334  18.287 -19.058  1.00  1.61           H  
ATOM    375  HA  ILE A  27      -8.413  19.095 -17.193  1.00  1.61           H  
ATOM    376  HB  ILE A  27      -6.683  16.661 -17.398  1.00  1.61           H  
ATOM    377 1HG1 ILE A  27      -9.578  17.011 -17.907  1.00  1.61           H  
ATOM    378 2HG1 ILE A  27      -8.317  16.965 -19.132  1.00  1.61           H  
ATOM    379 1HG2 ILE A  27      -8.089  15.674 -15.792  1.00  1.61           H  
ATOM    380 2HG2 ILE A  27      -7.253  17.064 -15.087  1.00  1.61           H  
ATOM    381 3HG2 ILE A  27      -8.970  17.186 -15.561  1.00  1.61           H  
ATOM    382 1HD1 ILE A  27      -9.397  14.768 -18.929  1.00  1.61           H  
ATOM    383 2HD1 ILE A  27      -7.710  14.661 -18.413  1.00  1.61           H  
ATOM    384 3HD1 ILE A  27      -8.985  14.717 -17.201  1.00  1.61           H  
ATOM    385  N   ASP A  28      -5.263  18.938 -16.261  1.00  1.50           N  
ATOM    386  CA  ASP A  28      -4.360  19.412 -15.224  1.00  1.50           C  
ATOM    387  C   ASP A  28      -4.402  20.936 -15.124  1.00  1.50           C  
ATOM    388  O   ASP A  28      -4.359  21.494 -14.025  1.00  1.50           O  
ATOM    389  CB  ASP A  28      -2.959  18.905 -15.481  1.00  1.50           C  
ATOM    390  CG  ASP A  28      -2.931  17.464 -15.236  1.00  1.50           C  
ATOM    391  OD1 ASP A  28      -3.880  16.984 -14.685  1.00  1.50           O  
ATOM    392  OD2 ASP A  28      -2.007  16.810 -15.597  1.00  1.50           O  
ATOM    393  H   ASP A  28      -4.910  18.479 -17.106  1.00  1.50           H  
ATOM    394  HA  ASP A  28      -4.690  19.002 -14.270  1.00  1.50           H  
ATOM    395 1HB  ASP A  28      -2.675  19.106 -16.520  1.00  1.50           H  
ATOM    396 2HB  ASP A  28      -2.247  19.404 -14.827  1.00  1.50           H  
ATOM    397  N   ASN A  29      -4.534  21.616 -16.262  1.00  1.40           N  
ATOM    398  CA  ASN A  29      -4.632  23.065 -16.242  1.00  1.40           C  
ATOM    399  C   ASN A  29      -5.928  23.474 -15.538  1.00  1.40           C  
ATOM    400  O   ASN A  29      -5.952  24.421 -14.745  1.00  1.40           O  
ATOM    401  CB  ASN A  29      -4.585  23.613 -17.652  1.00  1.40           C  
ATOM    402  CG  ASN A  29      -3.212  23.512 -18.278  1.00  1.40           C  
ATOM    403  OD1 ASN A  29      -2.188  23.404 -17.589  1.00  1.40           O  
ATOM    404  ND2 ASN A  29      -3.177  23.546 -19.586  1.00  1.40           N  
ATOM    405  H   ASN A  29      -4.538  21.123 -17.153  1.00  1.40           H  
ATOM    406  HA  ASN A  29      -3.797  23.468 -15.669  1.00  1.40           H  
ATOM    407 1HB  ASN A  29      -5.291  23.058 -18.270  1.00  1.40           H  
ATOM    408 2HB  ASN A  29      -4.901  24.654 -17.649  1.00  1.40           H  
ATOM    409 1HD2 ASN A  29      -2.303  23.482 -20.063  1.00  1.40           H  
ATOM    410 2HD2 ASN A  29      -4.026  23.633 -20.105  1.00  1.40           H  
ATOM    411  N   TRP A  30      -7.004  22.706 -15.771  1.00  1.32           N  
ATOM    412  CA  TRP A  30      -8.272  22.998 -15.122  1.00  1.32           C  
ATOM    413  C   TRP A  30      -8.081  22.889 -13.612  1.00  1.32           C  
ATOM    414  O   TRP A  30      -8.456  23.802 -12.866  1.00  1.32           O  
ATOM    415  CB  TRP A  30      -9.366  22.002 -15.543  1.00  1.32           C  
ATOM    416  CG  TRP A  30     -10.724  22.371 -15.009  1.00  1.32           C  
ATOM    417  CD1 TRP A  30     -11.654  23.136 -15.645  1.00  1.32           C  
ATOM    418  CD2 TRP A  30     -11.294  22.046 -13.717  1.00  1.32           C  
ATOM    419  NE1 TRP A  30     -12.759  23.298 -14.852  1.00  1.32           N  
ATOM    420  CE2 TRP A  30     -12.554  22.647 -13.667  1.00  1.32           C  
ATOM    421  CE3 TRP A  30     -10.844  21.317 -12.614  1.00  1.32           C  
ATOM    422  CZ2 TRP A  30     -13.366  22.543 -12.561  1.00  1.32           C  
ATOM    423  CZ3 TRP A  30     -11.663  21.211 -11.514  1.00  1.32           C  
ATOM    424  CH2 TRP A  30     -12.888  21.814 -11.486  1.00  1.32           C  
ATOM    425  H   TRP A  30      -6.960  21.948 -16.450  1.00  1.32           H  
ATOM    426  HA  TRP A  30      -8.584  24.006 -15.377  1.00  1.32           H  
ATOM    427 1HB  TRP A  30      -9.413  21.947 -16.632  1.00  1.32           H  
ATOM    428 2HB  TRP A  30      -9.126  21.010 -15.179  1.00  1.32           H  
ATOM    429  HD1 TRP A  30     -11.534  23.557 -16.641  1.00  1.32           H  
ATOM    430  HE1 TRP A  30     -13.589  23.822 -15.095  1.00  1.32           H  
ATOM    431  HE3 TRP A  30      -9.876  20.834 -12.630  1.00  1.32           H  
ATOM    432  HZ2 TRP A  30     -14.348  23.013 -12.514  1.00  1.32           H  
ATOM    433  HZ3 TRP A  30     -11.307  20.635 -10.662  1.00  1.32           H  
ATOM    434  HH2 TRP A  30     -13.505  21.716 -10.595  1.00  1.32           H  
ATOM    435  N   LEU A  31      -7.411  21.823 -13.167  1.00  1.26           N  
ATOM    436  CA  LEU A  31      -7.157  21.626 -11.747  1.00  1.26           C  
ATOM    437  C   LEU A  31      -6.403  22.806 -11.154  1.00  1.26           C  
ATOM    438  O   LEU A  31      -6.783  23.358 -10.124  1.00  1.26           O  
ATOM    439  CB  LEU A  31      -6.343  20.344 -11.531  1.00  1.26           C  
ATOM    440  CG  LEU A  31      -5.901  20.056 -10.093  1.00  1.26           C  
ATOM    441  CD1 LEU A  31      -7.136  19.899  -9.191  1.00  1.26           C  
ATOM    442  CD2 LEU A  31      -5.005  18.821 -10.071  1.00  1.26           C  
ATOM    443  H   LEU A  31      -7.108  21.111 -13.838  1.00  1.26           H  
ATOM    444  HA  LEU A  31      -8.109  21.529 -11.235  1.00  1.26           H  
ATOM    445 1HB  LEU A  31      -6.909  19.521 -11.892  1.00  1.26           H  
ATOM    446 2HB  LEU A  31      -5.444  20.406 -12.124  1.00  1.26           H  
ATOM    447  HG  LEU A  31      -5.330  20.867  -9.751  1.00  1.26           H  
ATOM    448 1HD1 LEU A  31      -6.831  19.714  -8.164  1.00  1.26           H  
ATOM    449 2HD1 LEU A  31      -7.721  20.807  -9.230  1.00  1.26           H  
ATOM    450 3HD1 LEU A  31      -7.729  19.086  -9.534  1.00  1.26           H  
ATOM    451 1HD2 LEU A  31      -4.663  18.613  -9.064  1.00  1.26           H  
ATOM    452 2HD2 LEU A  31      -5.538  17.978 -10.434  1.00  1.26           H  
ATOM    453 3HD2 LEU A  31      -4.144  19.003 -10.713  1.00  1.26           H  
ATOM    454  N   LYS A  32      -5.316  23.186 -11.791  1.00  1.22           N  
ATOM    455  CA  LYS A  32      -4.485  24.249 -11.268  1.00  1.22           C  
ATOM    456  C   LYS A  32      -5.141  25.631 -11.241  1.00  1.22           C  
ATOM    457  O   LYS A  32      -4.895  26.408 -10.315  1.00  1.22           O  
ATOM    458  CB  LYS A  32      -3.193  24.272 -12.056  1.00  1.22           C  
ATOM    459  CG  LYS A  32      -2.335  23.065 -11.746  1.00  1.22           C  
ATOM    460  CD  LYS A  32      -1.065  23.036 -12.533  1.00  1.22           C  
ATOM    461  CE  LYS A  32      -0.244  21.856 -12.096  1.00  1.22           C  
ATOM    462  NZ  LYS A  32       1.066  21.790 -12.774  1.00  1.22           N  
ATOM    463  H   LYS A  32      -5.044  22.705 -12.650  1.00  1.22           H  
ATOM    464  HA  LYS A  32      -4.236  23.990 -10.241  1.00  1.22           H  
ATOM    465 1HB  LYS A  32      -3.421  24.270 -13.127  1.00  1.22           H  
ATOM    466 2HB  LYS A  32      -2.635  25.177 -11.829  1.00  1.22           H  
ATOM    467 1HG  LYS A  32      -2.091  23.057 -10.685  1.00  1.22           H  
ATOM    468 2HG  LYS A  32      -2.907  22.162 -11.969  1.00  1.22           H  
ATOM    469 1HD  LYS A  32      -1.298  22.942 -13.598  1.00  1.22           H  
ATOM    470 2HD  LYS A  32      -0.500  23.951 -12.372  1.00  1.22           H  
ATOM    471 1HE  LYS A  32      -0.094  21.947 -11.037  1.00  1.22           H  
ATOM    472 2HE  LYS A  32      -0.788  20.929 -12.288  1.00  1.22           H  
ATOM    473 1HZ  LYS A  32       1.574  20.987 -12.376  1.00  1.22           H  
ATOM    474 2HZ  LYS A  32       0.943  21.676 -13.767  1.00  1.22           H  
ATOM    475 3HZ  LYS A  32       1.587  22.628 -12.587  1.00  1.22           H  
ATOM    476  N   GLN A  33      -5.962  25.943 -12.246  1.00  1.19           N  
ATOM    477  CA  GLN A  33      -6.574  27.266 -12.319  1.00  1.19           C  
ATOM    478  C   GLN A  33      -8.050  27.317 -11.920  1.00  1.19           C  
ATOM    479  O   GLN A  33      -8.460  28.173 -11.128  1.00  1.19           O  
ATOM    480  CB  GLN A  33      -6.445  27.790 -13.752  1.00  1.19           C  
ATOM    481  CG  GLN A  33      -5.015  27.959 -14.226  1.00  1.19           C  
ATOM    482  CD  GLN A  33      -4.257  28.982 -13.411  1.00  1.19           C  
ATOM    483  OE1 GLN A  33      -4.692  30.135 -13.299  1.00  1.19           O  
ATOM    484  NE2 GLN A  33      -3.125  28.578 -12.844  1.00  1.19           N  
ATOM    485  H   GLN A  33      -6.122  25.270 -12.996  1.00  1.19           H  
ATOM    486  HA  GLN A  33      -6.028  27.927 -11.651  1.00  1.19           H  
ATOM    487 1HB  GLN A  33      -6.936  27.091 -14.433  1.00  1.19           H  
ATOM    488 2HB  GLN A  33      -6.956  28.746 -13.838  1.00  1.19           H  
ATOM    489 1HG  GLN A  33      -4.507  26.996 -14.140  1.00  1.19           H  
ATOM    490 2HG  GLN A  33      -5.024  28.284 -15.266  1.00  1.19           H  
ATOM    491 1HE2 GLN A  33      -2.585  29.216 -12.292  1.00  1.19           H  
ATOM    492 2HE2 GLN A  33      -2.815  27.636 -12.964  1.00  1.19           H  
ATOM    493  N   ARG A  34      -8.863  26.414 -12.447  1.00  1.17           N  
ATOM    494  CA  ARG A  34     -10.288  26.500 -12.203  1.00  1.17           C  
ATOM    495  C   ARG A  34     -10.677  25.842 -10.910  1.00  1.17           C  
ATOM    496  O   ARG A  34     -11.558  26.335 -10.215  1.00  1.17           O  
ATOM    497  CB  ARG A  34     -11.066  25.896 -13.344  1.00  1.17           C  
ATOM    498  CG  ARG A  34     -10.999  26.657 -14.652  1.00  1.17           C  
ATOM    499  CD  ARG A  34     -11.741  27.946 -14.569  1.00  1.17           C  
ATOM    500  NE  ARG A  34     -11.779  28.636 -15.850  1.00  1.17           N  
ATOM    501  CZ  ARG A  34     -12.392  29.817 -16.070  1.00  1.17           C  
ATOM    502  NH1 ARG A  34     -13.025  30.427 -15.091  1.00  1.17           N  
ATOM    503  NH2 ARG A  34     -12.360  30.360 -17.274  1.00  1.17           N  
ATOM    504  H   ARG A  34      -8.512  25.655 -13.022  1.00  1.17           H  
ATOM    505  HA  ARG A  34     -10.559  27.553 -12.144  1.00  1.17           H  
ATOM    506 1HB  ARG A  34     -10.670  24.916 -13.529  1.00  1.17           H  
ATOM    507 2HB  ARG A  34     -12.111  25.783 -13.064  1.00  1.17           H  
ATOM    508 1HG  ARG A  34      -9.956  26.866 -14.893  1.00  1.17           H  
ATOM    509 2HG  ARG A  34     -11.443  26.062 -15.446  1.00  1.17           H  
ATOM    510 1HD  ARG A  34     -12.767  27.755 -14.253  1.00  1.17           H  
ATOM    511 2HD  ARG A  34     -11.254  28.599 -13.843  1.00  1.17           H  
ATOM    512  HE  ARG A  34     -11.306  28.202 -16.631  1.00  1.17           H  
ATOM    513 1HH1 ARG A  34     -13.055  30.009 -14.170  1.00  1.17           H  
ATOM    514 2HH1 ARG A  34     -13.488  31.308 -15.261  1.00  1.17           H  
ATOM    515 1HH2 ARG A  34     -11.875  29.891 -18.028  1.00  1.17           H  
ATOM    516 2HH2 ARG A  34     -12.819  31.242 -17.442  1.00  1.17           H  
ATOM    517  N   ALA A  35     -10.028  24.748 -10.531  1.00  1.15           N  
ATOM    518  CA  ALA A  35     -10.447  24.158  -9.266  1.00  1.15           C  
ATOM    519  C   ALA A  35     -10.236  25.160  -8.140  1.00  1.15           C  
ATOM    520  O   ALA A  35     -11.075  25.318  -7.262  1.00  1.15           O  
ATOM    521  CB  ALA A  35      -9.699  22.898  -8.934  1.00  1.15           C  
ATOM    522  H   ALA A  35      -9.300  24.340 -11.125  1.00  1.15           H  
ATOM    523  HA  ALA A  35     -11.512  23.928  -9.342  1.00  1.15           H  
ATOM    524 1HB  ALA A  35     -10.080  22.508  -8.000  1.00  1.15           H  
ATOM    525 2HB  ALA A  35      -9.830  22.170  -9.705  1.00  1.15           H  
ATOM    526 3HB  ALA A  35      -8.665  23.119  -8.822  1.00  1.15           H  
ATOM    527  N   MET A  36      -9.121  25.894  -8.188  1.00  1.14           N  
ATOM    528  CA  MET A  36      -8.865  26.867  -7.139  1.00  1.14           C  
ATOM    529  C   MET A  36      -9.829  28.052  -7.195  1.00  1.14           C  
ATOM    530  O   MET A  36     -10.327  28.496  -6.156  1.00  1.14           O  
ATOM    531  CB  MET A  36      -7.420  27.361  -7.214  1.00  1.14           C  
ATOM    532  CG  MET A  36      -6.337  26.345  -6.810  1.00  1.14           C  
ATOM    533  SD  MET A  36      -6.454  25.870  -5.040  1.00  1.14           S  
ATOM    534  CE  MET A  36      -4.789  25.282  -4.665  1.00  1.14           C  
ATOM    535  H   MET A  36      -8.455  25.756  -8.937  1.00  1.14           H  
ATOM    536  HA  MET A  36      -9.008  26.374  -6.179  1.00  1.14           H  
ATOM    537 1HB  MET A  36      -7.204  27.665  -8.244  1.00  1.14           H  
ATOM    538 2HB  MET A  36      -7.307  28.244  -6.587  1.00  1.14           H  
ATOM    539 1HG  MET A  36      -6.447  25.447  -7.423  1.00  1.14           H  
ATOM    540 2HG  MET A  36      -5.346  26.762  -6.999  1.00  1.14           H  
ATOM    541 1HE  MET A  36      -4.727  24.973  -3.637  1.00  1.14           H  
ATOM    542 2HE  MET A  36      -4.535  24.452  -5.290  1.00  1.14           H  
ATOM    543 3HE  MET A  36      -4.072  26.087  -4.828  1.00  1.14           H  
ATOM    544  N   LYS A  37     -10.157  28.548  -8.392  1.00  1.15           N  
ATOM    545  CA  LYS A  37     -11.083  29.679  -8.465  1.00  1.15           C  
ATOM    546  C   LYS A  37     -12.504  29.277  -8.073  1.00  1.15           C  
ATOM    547  O   LYS A  37     -13.222  30.010  -7.379  1.00  1.15           O  
ATOM    548  CB  LYS A  37     -11.068  30.282  -9.869  1.00  1.15           C  
ATOM    549  CG  LYS A  37      -9.776  31.029 -10.207  1.00  1.15           C  
ATOM    550  CD  LYS A  37      -9.779  31.573 -11.632  1.00  1.15           C  
ATOM    551  CE  LYS A  37      -8.467  32.299 -11.942  1.00  1.15           C  
ATOM    552  NZ  LYS A  37      -8.433  32.834 -13.338  1.00  1.15           N  
ATOM    553  H   LYS A  37      -9.737  28.186  -9.253  1.00  1.15           H  
ATOM    554  HA  LYS A  37     -10.747  30.441  -7.761  1.00  1.15           H  
ATOM    555 1HB  LYS A  37     -11.192  29.481 -10.603  1.00  1.15           H  
ATOM    556 2HB  LYS A  37     -11.906  30.966  -9.983  1.00  1.15           H  
ATOM    557 1HG  LYS A  37      -9.658  31.861  -9.515  1.00  1.15           H  
ATOM    558 2HG  LYS A  37      -8.929  30.361 -10.081  1.00  1.15           H  
ATOM    559 1HD  LYS A  37      -9.898  30.742 -12.332  1.00  1.15           H  
ATOM    560 2HD  LYS A  37     -10.613  32.262 -11.762  1.00  1.15           H  
ATOM    561 1HE  LYS A  37      -8.344  33.125 -11.244  1.00  1.15           H  
ATOM    562 2HE  LYS A  37      -7.637  31.599 -11.814  1.00  1.15           H  
ATOM    563 1HZ  LYS A  37      -7.549  33.299 -13.498  1.00  1.15           H  
ATOM    564 2HZ  LYS A  37      -8.531  32.069 -13.991  1.00  1.15           H  
ATOM    565 3HZ  LYS A  37      -9.188  33.491 -13.470  1.00  1.15           H  
ATOM    566  N   ASN A  38     -12.920  28.094  -8.496  1.00  1.16           N  
ATOM    567  CA  ASN A  38     -14.263  27.642  -8.203  1.00  1.16           C  
ATOM    568  C   ASN A  38     -14.394  27.287  -6.724  1.00  1.16           C  
ATOM    569  O   ASN A  38     -15.415  27.575  -6.086  1.00  1.16           O  
ATOM    570  CB  ASN A  38     -14.601  26.474  -9.096  1.00  1.16           C  
ATOM    571  CG  ASN A  38     -14.787  26.883 -10.533  1.00  1.16           C  
ATOM    572  OD1 ASN A  38     -15.101  28.040 -10.844  1.00  1.16           O  
ATOM    573  ND2 ASN A  38     -14.598  25.953 -11.425  1.00  1.16           N  
ATOM    574  H   ASN A  38     -12.312  27.502  -9.054  1.00  1.16           H  
ATOM    575  HA  ASN A  38     -14.957  28.455  -8.410  1.00  1.16           H  
ATOM    576 1HB  ASN A  38     -13.824  25.706  -9.029  1.00  1.16           H  
ATOM    577 2HB  ASN A  38     -15.528  26.039  -8.755  1.00  1.16           H  
ATOM    578 1HD2 ASN A  38     -14.708  26.161 -12.394  1.00  1.16           H  
ATOM    579 2HD2 ASN A  38     -14.341  25.032 -11.133  1.00  1.16           H  
ATOM    580  N   GLN A  39     -13.334  26.717  -6.137  1.00  1.17           N  
ATOM    581  CA  GLN A  39     -13.360  26.391  -4.718  1.00  1.17           C  
ATOM    582  C   GLN A  39     -13.397  27.683  -3.893  1.00  1.17           C  
ATOM    583  O   GLN A  39     -14.237  27.854  -3.008  1.00  1.17           O  
ATOM    584  CB  GLN A  39     -12.089  25.598  -4.376  1.00  1.17           C  
ATOM    585  CG  GLN A  39     -11.933  25.046  -2.969  1.00  1.17           C  
ATOM    586  CD  GLN A  39     -12.910  23.934  -2.611  1.00  1.17           C  
ATOM    587  OE1 GLN A  39     -12.993  22.916  -3.324  1.00  1.17           O  
ATOM    588  NE2 GLN A  39     -13.622  24.107  -1.506  1.00  1.17           N  
ATOM    589  H   GLN A  39     -12.505  26.461  -6.676  1.00  1.17           H  
ATOM    590  HA  GLN A  39     -14.251  25.798  -4.503  1.00  1.17           H  
ATOM    591 1HB  GLN A  39     -12.033  24.739  -5.043  1.00  1.17           H  
ATOM    592 2HB  GLN A  39     -11.215  26.218  -4.590  1.00  1.17           H  
ATOM    593 1HG  GLN A  39     -10.923  24.652  -2.873  1.00  1.17           H  
ATOM    594 2HG  GLN A  39     -12.076  25.863  -2.264  1.00  1.17           H  
ATOM    595 1HE2 GLN A  39     -14.246  23.404  -1.204  1.00  1.17           H  
ATOM    596 2HE2 GLN A  39     -13.506  24.940  -0.961  1.00  1.17           H  
ATOM    597  N   THR A  40     -12.576  28.663  -4.290  1.00  1.18           N  
ATOM    598  CA  THR A  40     -12.460  29.941  -3.591  1.00  1.18           C  
ATOM    599  C   THR A  40     -13.756  30.720  -3.561  1.00  1.18           C  
ATOM    600  O   THR A  40     -14.127  31.292  -2.535  1.00  1.18           O  
ATOM    601  CB  THR A  40     -11.388  30.838  -4.235  1.00  1.18           C  
ATOM    602  OG1 THR A  40     -10.110  30.197  -4.152  1.00  1.18           O  
ATOM    603  CG2 THR A  40     -11.339  32.179  -3.532  1.00  1.18           C  
ATOM    604  H   THR A  40     -11.934  28.501  -5.065  1.00  1.18           H  
ATOM    605  HA  THR A  40     -12.166  29.737  -2.562  1.00  1.18           H  
ATOM    606  HB  THR A  40     -11.634  30.992  -5.287  1.00  1.18           H  
ATOM    607  HG1 THR A  40     -10.120  29.407  -4.735  1.00  1.18           H  
ATOM    608 1HG2 THR A  40     -10.583  32.805  -3.999  1.00  1.18           H  
ATOM    609 2HG2 THR A  40     -12.313  32.663  -3.611  1.00  1.18           H  
ATOM    610 3HG2 THR A  40     -11.091  32.027  -2.484  1.00  1.18           H  
ATOM    611  N   THR A  41     -14.447  30.741  -4.690  1.00  1.18           N  
ATOM    612  CA  THR A  41     -15.676  31.493  -4.814  1.00  1.18           C  
ATOM    613  C   THR A  41     -16.929  30.703  -4.421  1.00  1.18           C  
ATOM    614  O   THR A  41     -18.041  31.225  -4.519  1.00  1.18           O  
ATOM    615  CB  THR A  41     -15.797  32.046  -6.243  1.00  1.18           C  
ATOM    616  OG1 THR A  41     -15.793  30.973  -7.187  1.00  1.18           O  
ATOM    617  CG2 THR A  41     -14.615  32.962  -6.534  1.00  1.18           C  
ATOM    618  H   THR A  41     -14.081  30.259  -5.513  1.00  1.18           H  
ATOM    619  HA  THR A  41     -15.609  32.348  -4.142  1.00  1.18           H  
ATOM    620  HB  THR A  41     -16.727  32.600  -6.340  1.00  1.18           H  
ATOM    621  HG1 THR A  41     -14.908  30.536  -7.170  1.00  1.18           H  
ATOM    622 1HG2 THR A  41     -14.697  33.356  -7.547  1.00  1.18           H  
ATOM    623 2HG2 THR A  41     -14.610  33.786  -5.822  1.00  1.18           H  
ATOM    624 3HG2 THR A  41     -13.688  32.397  -6.440  1.00  1.18           H  
ATOM    625  N   GLY A  42     -16.766  29.442  -3.999  1.00  1.15           N  
ATOM    626  CA  GLY A  42     -17.892  28.615  -3.582  1.00  1.15           C  
ATOM    627  C   GLY A  42     -18.746  28.038  -4.716  1.00  1.15           C  
ATOM    628  O   GLY A  42     -19.890  27.649  -4.482  1.00  1.15           O  
ATOM    629  H   GLY A  42     -15.833  29.041  -3.911  1.00  1.15           H  
ATOM    630 1HA  GLY A  42     -17.499  27.795  -2.982  1.00  1.15           H  
ATOM    631 2HA  GLY A  42     -18.529  29.200  -2.921  1.00  1.15           H  
ATOM    632  N   ALA A  43     -18.224  28.004  -5.944  1.00  1.11           N  
ATOM    633  CA  ALA A  43     -18.999  27.505  -7.081  1.00  1.11           C  
ATOM    634  C   ALA A  43     -18.987  25.978  -7.170  1.00  1.11           C  
ATOM    635  O   ALA A  43     -19.789  25.386  -7.895  1.00  1.11           O  
ATOM    636  CB  ALA A  43     -18.460  28.089  -8.372  1.00  1.11           C  
ATOM    637  H   ALA A  43     -17.256  28.289  -6.086  1.00  1.11           H  
ATOM    638  HA  ALA A  43     -20.032  27.825  -6.948  1.00  1.11           H  
ATOM    639 1HB  ALA A  43     -19.059  27.741  -9.210  1.00  1.11           H  
ATOM    640 2HB  ALA A  43     -18.498  29.177  -8.319  1.00  1.11           H  
ATOM    641 3HB  ALA A  43     -17.431  27.769  -8.505  1.00  1.11           H  
ATOM    642  N   SER A  44     -18.061  25.351  -6.450  1.00  1.07           N  
ATOM    643  CA  SER A  44     -17.890  23.900  -6.491  1.00  1.07           C  
ATOM    644  C   SER A  44     -17.097  23.385  -5.294  1.00  1.07           C  
ATOM    645  O   SER A  44     -16.588  24.161  -4.477  1.00  1.07           O  
ATOM    646  CB  SER A  44     -17.175  23.476  -7.759  1.00  1.07           C  
ATOM    647  OG  SER A  44     -15.837  23.849  -7.729  1.00  1.07           O  
ATOM    648  H   SER A  44     -17.447  25.907  -5.873  1.00  1.07           H  
ATOM    649  HA  SER A  44     -18.875  23.430  -6.467  1.00  1.07           H  
ATOM    650 1HB  SER A  44     -17.247  22.397  -7.879  1.00  1.07           H  
ATOM    651 2HB  SER A  44     -17.658  23.931  -8.620  1.00  1.07           H  
ATOM    652  HG  SER A  44     -15.454  23.386  -6.972  1.00  1.07           H  
ATOM    653  N   ARG A  45     -16.994  22.059  -5.213  1.00  1.03           N  
ATOM    654  CA  ARG A  45     -16.166  21.409  -4.205  1.00  1.03           C  
ATOM    655  C   ARG A  45     -15.232  20.406  -4.871  1.00  1.03           C  
ATOM    656  O   ARG A  45     -15.664  19.487  -5.572  1.00  1.03           O  
ATOM    657  CB  ARG A  45     -17.025  20.668  -3.188  1.00  1.03           C  
ATOM    658  CG  ARG A  45     -17.926  21.540  -2.339  1.00  1.03           C  
ATOM    659  CD  ARG A  45     -17.121  22.343  -1.384  1.00  1.03           C  
ATOM    660  NE  ARG A  45     -17.942  23.161  -0.524  1.00  1.03           N  
ATOM    661  CZ  ARG A  45     -18.339  24.419  -0.797  1.00  1.03           C  
ATOM    662  NH1 ARG A  45     -17.981  25.019  -1.914  1.00  1.03           N  
ATOM    663  NH2 ARG A  45     -19.099  25.061   0.077  1.00  1.03           N  
ATOM    664  H   ARG A  45     -17.503  21.489  -5.881  1.00  1.03           H  
ATOM    665  HA  ARG A  45     -15.569  22.158  -3.695  1.00  1.03           H  
ATOM    666 1HB  ARG A  45     -17.650  19.937  -3.701  1.00  1.03           H  
ATOM    667 2HB  ARG A  45     -16.369  20.123  -2.509  1.00  1.03           H  
ATOM    668 1HG  ARG A  45     -18.493  22.218  -2.974  1.00  1.03           H  
ATOM    669 2HG  ARG A  45     -18.611  20.914  -1.770  1.00  1.03           H  
ATOM    670 1HD  ARG A  45     -16.528  21.677  -0.757  1.00  1.03           H  
ATOM    671 2HD  ARG A  45     -16.454  22.999  -1.946  1.00  1.03           H  
ATOM    672  HE  ARG A  45     -18.249  22.755   0.348  1.00  1.03           H  
ATOM    673 1HH1 ARG A  45     -17.388  24.551  -2.618  1.00  1.03           H  
ATOM    674 2HH1 ARG A  45     -18.289  25.960  -2.087  1.00  1.03           H  
ATOM    675 1HH2 ARG A  45     -19.376  24.606   0.936  1.00  1.03           H  
ATOM    676 2HH2 ARG A  45     -19.405  26.003  -0.115  1.00  1.03           H  
ATOM    677  N   THR A  46     -13.938  20.601  -4.642  1.00  1.01           N  
ATOM    678  CA  THR A  46     -12.921  19.749  -5.241  1.00  1.01           C  
ATOM    679  C   THR A  46     -12.225  18.951  -4.181  1.00  1.01           C  
ATOM    680  O   THR A  46     -11.880  19.473  -3.124  1.00  1.01           O  
ATOM    681  CB  THR A  46     -11.880  20.566  -6.036  1.00  1.01           C  
ATOM    682  OG1 THR A  46     -12.535  21.250  -7.109  1.00  1.01           O  
ATOM    683  CG2 THR A  46     -10.766  19.640  -6.624  1.00  1.01           C  
ATOM    684  H   THR A  46     -13.643  21.379  -4.055  1.00  1.01           H  
ATOM    685  HA  THR A  46     -13.397  19.051  -5.920  1.00  1.01           H  
ATOM    686  HB  THR A  46     -11.436  21.305  -5.378  1.00  1.01           H  
ATOM    687  HG1 THR A  46     -12.640  20.664  -7.835  1.00  1.01           H  
ATOM    688 1HG2 THR A  46     -10.055  20.233  -7.185  1.00  1.01           H  
ATOM    689 2HG2 THR A  46     -10.242  19.124  -5.823  1.00  1.01           H  
ATOM    690 3HG2 THR A  46     -11.219  18.903  -7.289  1.00  1.01           H  
ATOM    691  N   PHE A  47     -12.070  17.673  -4.456  1.00  1.04           N  
ATOM    692  CA  PHE A  47     -11.412  16.777  -3.542  1.00  1.04           C  
ATOM    693  C   PHE A  47     -10.186  16.196  -4.194  1.00  1.04           C  
ATOM    694  O   PHE A  47     -10.207  15.819  -5.369  1.00  1.04           O  
ATOM    695  CB  PHE A  47     -12.374  15.675  -3.147  1.00  1.04           C  
ATOM    696  CG  PHE A  47     -13.542  16.181  -2.370  1.00  1.04           C  
ATOM    697  CD1 PHE A  47     -14.661  16.697  -3.022  1.00  1.04           C  
ATOM    698  CD2 PHE A  47     -13.537  16.136  -0.990  1.00  1.04           C  
ATOM    699  CE1 PHE A  47     -15.740  17.157  -2.309  1.00  1.04           C  
ATOM    700  CE2 PHE A  47     -14.613  16.599  -0.270  1.00  1.04           C  
ATOM    701  CZ  PHE A  47     -15.720  17.111  -0.931  1.00  1.04           C  
ATOM    702  H   PHE A  47     -12.408  17.323  -5.351  1.00  1.04           H  
ATOM    703  HA  PHE A  47     -11.104  17.330  -2.662  1.00  1.04           H  
ATOM    704 1HB  PHE A  47     -12.736  15.191  -4.037  1.00  1.04           H  
ATOM    705 2HB  PHE A  47     -11.853  14.939  -2.542  1.00  1.04           H  
ATOM    706  HD1 PHE A  47     -14.674  16.735  -4.117  1.00  1.04           H  
ATOM    707  HD2 PHE A  47     -12.668  15.729  -0.475  1.00  1.04           H  
ATOM    708  HE1 PHE A  47     -16.608  17.557  -2.836  1.00  1.04           H  
ATOM    709  HE2 PHE A  47     -14.597  16.561   0.818  1.00  1.04           H  
ATOM    710  HZ  PHE A  47     -16.576  17.475  -0.362  1.00  1.04           H  
ATOM    711  N   VAL A  48      -9.113  16.105  -3.433  1.00  1.14           N  
ATOM    712  CA  VAL A  48      -7.901  15.532  -3.967  1.00  1.14           C  
ATOM    713  C   VAL A  48      -7.436  14.365  -3.127  1.00  1.14           C  
ATOM    714  O   VAL A  48      -7.515  14.384  -1.901  1.00  1.14           O  
ATOM    715  CB  VAL A  48      -6.796  16.605  -4.016  1.00  1.14           C  
ATOM    716  CG1 VAL A  48      -7.154  17.753  -4.997  1.00  1.14           C  
ATOM    717  CG2 VAL A  48      -6.599  17.166  -2.629  1.00  1.14           C  
ATOM    718  H   VAL A  48      -9.149  16.432  -2.475  1.00  1.14           H  
ATOM    719  HA  VAL A  48      -8.085  15.175  -4.976  1.00  1.14           H  
ATOM    720  HB  VAL A  48      -5.880  16.142  -4.365  1.00  1.14           H  
ATOM    721 1HG1 VAL A  48      -6.341  18.478  -5.012  1.00  1.14           H  
ATOM    722 2HG1 VAL A  48      -7.292  17.350  -5.992  1.00  1.14           H  
ATOM    723 3HG1 VAL A  48      -8.070  18.245  -4.672  1.00  1.14           H  
ATOM    724 1HG2 VAL A  48      -5.821  17.903  -2.649  1.00  1.14           H  
ATOM    725 2HG2 VAL A  48      -7.528  17.633  -2.287  1.00  1.14           H  
ATOM    726 3HG2 VAL A  48      -6.323  16.362  -1.945  1.00  1.14           H  
ATOM    727  N   CYS A  49      -6.931  13.358  -3.804  1.00  1.30           N  
ATOM    728  CA  CYS A  49      -6.379  12.162  -3.205  1.00  1.30           C  
ATOM    729  C   CYS A  49      -4.891  12.344  -3.201  1.00  1.30           C  
ATOM    730  O   CYS A  49      -4.321  12.529  -4.270  1.00  1.30           O  
ATOM    731  CB  CYS A  49      -6.770  10.931  -4.035  1.00  1.30           C  
ATOM    732  SG  CYS A  49      -6.133   9.371  -3.445  1.00  1.30           S  
ATOM    733  H   CYS A  49      -6.913  13.433  -4.814  1.00  1.30           H  
ATOM    734  HA  CYS A  49      -6.732  12.056  -2.180  1.00  1.30           H  
ATOM    735 1HB  CYS A  49      -7.854  10.858  -4.089  1.00  1.30           H  
ATOM    736 2HB  CYS A  49      -6.407  11.072  -5.048  1.00  1.30           H  
ATOM    737  HG  CYS A  49      -6.995   9.200  -2.425  1.00  1.30           H  
ATOM    738  N   CYS A  50      -4.265  12.333  -2.034  1.00  1.52           N  
ATOM    739  CA  CYS A  50      -2.820  12.524  -1.967  1.00  1.52           C  
ATOM    740  C   CYS A  50      -2.087  11.303  -1.438  1.00  1.52           C  
ATOM    741  O   CYS A  50      -2.662  10.500  -0.712  1.00  1.52           O  
ATOM    742  CB  CYS A  50      -2.471  13.729  -1.121  1.00  1.52           C  
ATOM    743  SG  CYS A  50      -3.071  15.283  -1.786  1.00  1.52           S  
ATOM    744  H   CYS A  50      -4.796  12.195  -1.183  1.00  1.52           H  
ATOM    745  HA  CYS A  50      -2.462  12.711  -2.969  1.00  1.52           H  
ATOM    746 1HB  CYS A  50      -2.858  13.609  -0.111  1.00  1.52           H  
ATOM    747 2HB  CYS A  50      -1.398  13.789  -1.052  1.00  1.52           H  
ATOM    748  HG  CYS A  50      -2.017  16.005  -1.347  1.00  1.52           H  
ATOM    749  N   GLY A  51      -0.818  11.173  -1.800  1.00  1.75           N  
ATOM    750  CA  GLY A  51      -0.001  10.050  -1.353  1.00  1.75           C  
ATOM    751  C   GLY A  51       0.707  10.322  -0.039  1.00  1.75           C  
ATOM    752  O   GLY A  51       0.457  11.331   0.624  1.00  1.75           O  
ATOM    753  H   GLY A  51      -0.419  11.882  -2.419  1.00  1.75           H  
ATOM    754 1HA  GLY A  51      -0.628   9.168  -1.244  1.00  1.75           H  
ATOM    755 2HA  GLY A  51       0.739   9.821  -2.121  1.00  1.75           H  
ATOM    756  N   SER A  52       1.626   9.425   0.324  1.00  1.91           N  
ATOM    757  CA  SER A  52       2.366   9.531   1.584  1.00  1.91           C  
ATOM    758  C   SER A  52       3.279  10.757   1.638  1.00  1.91           C  
ATOM    759  O   SER A  52       3.660  11.214   2.714  1.00  1.91           O  
ATOM    760  CB  SER A  52       3.179   8.270   1.795  1.00  1.91           C  
ATOM    761  OG  SER A  52       4.201   8.162   0.843  1.00  1.91           O  
ATOM    762  H   SER A  52       1.792   8.630  -0.276  1.00  1.91           H  
ATOM    763  HA  SER A  52       1.642   9.616   2.395  1.00  1.91           H  
ATOM    764 1HB  SER A  52       3.607   8.273   2.796  1.00  1.91           H  
ATOM    765 2HB  SER A  52       2.521   7.403   1.723  1.00  1.91           H  
ATOM    766  HG  SER A  52       4.863   8.813   1.093  1.00  1.91           H  
ATOM    767  N   ASP A  53       3.614  11.292   0.465  1.00  1.95           N  
ATOM    768  CA  ASP A  53       4.450  12.481   0.349  1.00  1.95           C  
ATOM    769  C   ASP A  53       3.622  13.762   0.228  1.00  1.95           C  
ATOM    770  O   ASP A  53       4.172  14.829  -0.047  1.00  1.95           O  
ATOM    771  CB  ASP A  53       5.385  12.352  -0.858  1.00  1.95           C  
ATOM    772  CG  ASP A  53       4.643  12.267  -2.195  1.00  1.95           C  
ATOM    773  OD1 ASP A  53       3.425  12.272  -2.188  1.00  1.95           O  
ATOM    774  OD2 ASP A  53       5.295  12.247  -3.221  1.00  1.95           O  
ATOM    775  H   ASP A  53       3.269  10.847  -0.371  1.00  1.95           H  
ATOM    776  HA  ASP A  53       5.060  12.559   1.249  1.00  1.95           H  
ATOM    777 1HB  ASP A  53       6.051  13.215  -0.888  1.00  1.95           H  
ATOM    778 2HB  ASP A  53       6.005  11.463  -0.745  1.00  1.95           H  
ATOM    779  N   SER A  54       2.298  13.647   0.420  1.00  1.85           N  
ATOM    780  CA  SER A  54       1.319  14.736   0.345  1.00  1.85           C  
ATOM    781  C   SER A  54       0.994  15.199  -1.082  1.00  1.85           C  
ATOM    782  O   SER A  54       0.154  16.089  -1.254  1.00  1.85           O  
ATOM    783  CB  SER A  54       1.736  15.942   1.178  1.00  1.85           C  
ATOM    784  OG  SER A  54       2.588  16.800   0.472  1.00  1.85           O  
ATOM    785  H   SER A  54       1.912  12.727   0.624  1.00  1.85           H  
ATOM    786  HA  SER A  54       0.392  14.355   0.777  1.00  1.85           H  
ATOM    787 1HB  SER A  54       0.848  16.488   1.491  1.00  1.85           H  
ATOM    788 2HB  SER A  54       2.239  15.595   2.078  1.00  1.85           H  
ATOM    789  HG  SER A  54       3.296  16.239   0.130  1.00  1.85           H  
ATOM    790  N   ASN A  55       1.631  14.617  -2.105  1.00  1.65           N  
ATOM    791  CA  ASN A  55       1.373  15.051  -3.473  1.00  1.65           C  
ATOM    792  C   ASN A  55       0.087  14.445  -4.010  1.00  1.65           C  
ATOM    793  O   ASN A  55      -0.283  13.322  -3.659  1.00  1.65           O  
ATOM    794  CB  ASN A  55       2.552  14.725  -4.367  1.00  1.65           C  
ATOM    795  CG  ASN A  55       3.767  15.584  -4.055  1.00  1.65           C  
ATOM    796  OD1 ASN A  55       3.636  16.808  -3.904  1.00  1.65           O  
ATOM    797  ND2 ASN A  55       4.929  14.990  -3.962  1.00  1.65           N  
ATOM    798  H   ASN A  55       2.312  13.861  -1.951  1.00  1.65           H  
ATOM    799  HA  ASN A  55       1.240  16.134  -3.470  1.00  1.65           H  
ATOM    800 1HB  ASN A  55       2.824  13.676  -4.244  1.00  1.65           H  
ATOM    801 2HB  ASN A  55       2.271  14.868  -5.410  1.00  1.65           H  
ATOM    802 1HD2 ASN A  55       5.746  15.521  -3.758  1.00  1.65           H  
ATOM    803 2HD2 ASN A  55       5.010  13.975  -4.063  1.00  1.65           H  
ATOM    804  N   VAL A  56      -0.594  15.187  -4.878  1.00  1.44           N  
ATOM    805  CA  VAL A  56      -1.857  14.717  -5.431  1.00  1.44           C  
ATOM    806  C   VAL A  56      -1.667  13.557  -6.394  1.00  1.44           C  
ATOM    807  O   VAL A  56      -0.858  13.617  -7.319  1.00  1.44           O  
ATOM    808  CB  VAL A  56      -2.601  15.876  -6.139  1.00  1.44           C  
ATOM    809  CG1 VAL A  56      -3.895  15.370  -6.808  1.00  1.44           C  
ATOM    810  CG2 VAL A  56      -2.939  16.946  -5.139  1.00  1.44           C  
ATOM    811  H   VAL A  56      -0.244  16.099  -5.136  1.00  1.44           H  
ATOM    812  HA  VAL A  56      -2.484  14.378  -4.610  1.00  1.44           H  
ATOM    813  HB  VAL A  56      -1.962  16.286  -6.915  1.00  1.44           H  
ATOM    814 1HG1 VAL A  56      -4.402  16.197  -7.307  1.00  1.44           H  
ATOM    815 2HG1 VAL A  56      -3.659  14.610  -7.533  1.00  1.44           H  
ATOM    816 3HG1 VAL A  56      -4.556  14.946  -6.047  1.00  1.44           H  
ATOM    817 1HG2 VAL A  56      -3.452  17.753  -5.641  1.00  1.44           H  
ATOM    818 2HG2 VAL A  56      -3.583  16.530  -4.379  1.00  1.44           H  
ATOM    819 3HG2 VAL A  56      -2.022  17.326  -4.676  1.00  1.44           H  
ATOM    820  N   LEU A  57      -2.432  12.511  -6.147  1.00  1.25           N  
ATOM    821  CA  LEU A  57      -2.475  11.291  -6.918  1.00  1.25           C  
ATOM    822  C   LEU A  57      -3.627  11.351  -7.890  1.00  1.25           C  
ATOM    823  O   LEU A  57      -3.555  10.796  -8.990  1.00  1.25           O  
ATOM    824  CB  LEU A  57      -2.745  10.115  -5.991  1.00  1.25           C  
ATOM    825  CG  LEU A  57      -1.746   9.874  -4.899  1.00  1.25           C  
ATOM    826  CD1 LEU A  57      -2.234   8.680  -4.044  1.00  1.25           C  
ATOM    827  CD2 LEU A  57      -0.363   9.662  -5.484  1.00  1.25           C  
ATOM    828  H   LEU A  57      -3.028  12.569  -5.344  1.00  1.25           H  
ATOM    829  HA  LEU A  57      -1.539  11.167  -7.461  1.00  1.25           H  
ATOM    830 1HB  LEU A  57      -3.698  10.299  -5.499  1.00  1.25           H  
ATOM    831 2HB  LEU A  57      -2.850   9.245  -6.555  1.00  1.25           H  
ATOM    832  HG  LEU A  57      -1.711  10.743  -4.271  1.00  1.25           H  
ATOM    833 1HD1 LEU A  57      -1.548   8.497  -3.234  1.00  1.25           H  
ATOM    834 2HD1 LEU A  57      -3.209   8.911  -3.637  1.00  1.25           H  
ATOM    835 3HD1 LEU A  57      -2.298   7.784  -4.652  1.00  1.25           H  
ATOM    836 1HD2 LEU A  57       0.352   9.509  -4.675  1.00  1.25           H  
ATOM    837 2HD2 LEU A  57      -0.356   8.799  -6.130  1.00  1.25           H  
ATOM    838 3HD2 LEU A  57      -0.078  10.547  -6.059  1.00  1.25           H  
ATOM    839  N   ALA A  58      -4.719  11.976  -7.446  1.00  1.11           N  
ATOM    840  CA  ALA A  58      -5.944  12.037  -8.242  1.00  1.11           C  
ATOM    841  C   ALA A  58      -6.936  13.081  -7.732  1.00  1.11           C  
ATOM    842  O   ALA A  58      -6.834  13.536  -6.593  1.00  1.11           O  
ATOM    843  CB  ALA A  58      -6.558  10.687  -8.263  1.00  1.11           C  
ATOM    844  H   ALA A  58      -4.686  12.380  -6.510  1.00  1.11           H  
ATOM    845  HA  ALA A  58      -5.687  12.310  -9.257  1.00  1.11           H  
ATOM    846 1HB  ALA A  58      -7.382  10.737  -8.866  1.00  1.11           H  
ATOM    847 2HB  ALA A  58      -5.854   9.987  -8.675  1.00  1.11           H  
ATOM    848 3HB  ALA A  58      -6.834  10.381  -7.269  1.00  1.11           H  
ATOM    849  N   TYR A  59      -7.930  13.454  -8.548  1.00  1.03           N  
ATOM    850  CA  TYR A  59      -8.929  14.386  -8.016  1.00  1.03           C  
ATOM    851  C   TYR A  59     -10.322  14.245  -8.624  1.00  1.03           C  
ATOM    852  O   TYR A  59     -10.513  13.638  -9.683  1.00  1.03           O  
ATOM    853  CB  TYR A  59      -8.507  15.852  -8.229  1.00  1.03           C  
ATOM    854  CG  TYR A  59      -8.656  16.437  -9.620  1.00  1.03           C  
ATOM    855  CD1 TYR A  59      -9.836  17.130  -9.918  1.00  1.03           C  
ATOM    856  CD2 TYR A  59      -7.672  16.352 -10.561  1.00  1.03           C  
ATOM    857  CE1 TYR A  59     -10.019  17.722 -11.134  1.00  1.03           C  
ATOM    858  CE2 TYR A  59      -7.861  16.971 -11.806  1.00  1.03           C  
ATOM    859  CZ  TYR A  59      -9.028  17.647 -12.082  1.00  1.03           C  
ATOM    860  OH  TYR A  59      -9.202  18.269 -13.291  1.00  1.03           O  
ATOM    861  H   TYR A  59      -7.989  13.071  -9.490  1.00  1.03           H  
ATOM    862  HA  TYR A  59      -9.035  14.196  -6.950  1.00  1.03           H  
ATOM    863 1HB  TYR A  59      -9.079  16.485  -7.550  1.00  1.03           H  
ATOM    864 2HB  TYR A  59      -7.461  15.954  -7.944  1.00  1.03           H  
ATOM    865  HD1 TYR A  59     -10.617  17.213  -9.166  1.00  1.03           H  
ATOM    866  HD2 TYR A  59      -6.746  15.824 -10.337  1.00  1.03           H  
ATOM    867  HE1 TYR A  59     -10.939  18.262 -11.335  1.00  1.03           H  
ATOM    868  HE2 TYR A  59      -7.078  16.926 -12.561  1.00  1.03           H  
ATOM    869  HH  TYR A  59      -8.336  18.449 -13.699  1.00  1.03           H  
ATOM    870  N   TYR A  60     -11.295  14.879  -7.963  1.00  0.99           N  
ATOM    871  CA  TYR A  60     -12.622  15.026  -8.554  1.00  0.99           C  
ATOM    872  C   TYR A  60     -13.298  16.330  -8.136  1.00  0.99           C  
ATOM    873  O   TYR A  60     -13.020  16.886  -7.067  1.00  0.99           O  
ATOM    874  CB  TYR A  60     -13.558  13.850  -8.236  1.00  0.99           C  
ATOM    875  CG  TYR A  60     -13.945  13.637  -6.780  1.00  0.99           C  
ATOM    876  CD1 TYR A  60     -15.061  14.268  -6.254  1.00  0.99           C  
ATOM    877  CD2 TYR A  60     -13.225  12.768  -5.999  1.00  0.99           C  
ATOM    878  CE1 TYR A  60     -15.430  14.034  -4.937  1.00  0.99           C  
ATOM    879  CE2 TYR A  60     -13.590  12.525  -4.695  1.00  0.99           C  
ATOM    880  CZ  TYR A  60     -14.686  13.154  -4.160  1.00  0.99           C  
ATOM    881  OH  TYR A  60     -15.036  12.919  -2.856  1.00  0.99           O  
ATOM    882  H   TYR A  60     -11.075  15.303  -7.062  1.00  0.99           H  
ATOM    883  HA  TYR A  60     -12.494  15.071  -9.629  1.00  0.99           H  
ATOM    884 1HB  TYR A  60     -14.480  13.976  -8.810  1.00  0.99           H  
ATOM    885 2HB  TYR A  60     -13.094  12.929  -8.596  1.00  0.99           H  
ATOM    886  HD1 TYR A  60     -15.635  14.948  -6.878  1.00  0.99           H  
ATOM    887  HD2 TYR A  60     -12.379  12.273  -6.415  1.00  0.99           H  
ATOM    888  HE1 TYR A  60     -16.296  14.532  -4.516  1.00  0.99           H  
ATOM    889  HE2 TYR A  60     -13.014  11.834  -4.093  1.00  0.99           H  
ATOM    890  HH  TYR A  60     -14.334  12.422  -2.429  1.00  0.99           H  
ATOM    891  N   SER A  61     -14.235  16.794  -8.967  1.00  0.98           N  
ATOM    892  CA  SER A  61     -14.993  18.004  -8.650  1.00  0.98           C  
ATOM    893  C   SER A  61     -16.493  17.861  -8.819  1.00  0.98           C  
ATOM    894  O   SER A  61     -16.981  17.411  -9.864  1.00  0.98           O  
ATOM    895  CB  SER A  61     -14.534  19.152  -9.517  1.00  0.98           C  
ATOM    896  OG  SER A  61     -13.193  19.453  -9.278  1.00  0.98           O  
ATOM    897  H   SER A  61     -14.393  16.292  -9.838  1.00  0.98           H  
ATOM    898  HA  SER A  61     -14.809  18.255  -7.609  1.00  0.98           H  
ATOM    899 1HB  SER A  61     -14.677  18.898 -10.559  1.00  0.98           H  
ATOM    900 2HB  SER A  61     -15.148  20.028  -9.305  1.00  0.98           H  
ATOM    901  HG  SER A  61     -13.167  19.823  -8.408  1.00  0.98           H  
ATOM    902  N   LEU A  62     -17.207  18.328  -7.791  1.00  1.01           N  
ATOM    903  CA  LEU A  62     -18.665  18.329  -7.708  1.00  1.01           C  
ATOM    904  C   LEU A  62     -19.276  19.736  -7.624  1.00  1.01           C  
ATOM    905  O   LEU A  62     -18.790  20.593  -6.881  1.00  1.01           O  
ATOM    906  CB  LEU A  62     -19.064  17.553  -6.444  1.00  1.01           C  
ATOM    907  CG  LEU A  62     -18.667  16.070  -6.397  1.00  1.01           C  
ATOM    908  CD1 LEU A  62     -18.975  15.501  -5.017  1.00  1.01           C  
ATOM    909  CD2 LEU A  62     -19.443  15.339  -7.464  1.00  1.01           C  
ATOM    910  H   LEU A  62     -16.690  18.692  -6.991  1.00  1.01           H  
ATOM    911  HA  LEU A  62     -19.063  17.829  -8.588  1.00  1.01           H  
ATOM    912 1HB  LEU A  62     -18.588  18.040  -5.591  1.00  1.01           H  
ATOM    913 2HB  LEU A  62     -20.123  17.625  -6.316  1.00  1.01           H  
ATOM    914  HG  LEU A  62     -17.609  15.967  -6.585  1.00  1.01           H  
ATOM    915 1HD1 LEU A  62     -18.706  14.448  -4.985  1.00  1.01           H  
ATOM    916 2HD1 LEU A  62     -18.402  16.045  -4.265  1.00  1.01           H  
ATOM    917 3HD1 LEU A  62     -20.028  15.611  -4.809  1.00  1.01           H  
ATOM    918 1HD2 LEU A  62     -19.193  14.305  -7.477  1.00  1.01           H  
ATOM    919 2HD2 LEU A  62     -20.501  15.443  -7.275  1.00  1.01           H  
ATOM    920 3HD2 LEU A  62     -19.205  15.772  -8.405  1.00  1.01           H  
ATOM    921  N   ALA A  63     -20.399  19.964  -8.309  1.00  1.06           N  
ATOM    922  CA  ALA A  63     -21.097  21.256  -8.174  1.00  1.06           C  
ATOM    923  C   ALA A  63     -22.604  21.106  -8.282  1.00  1.06           C  
ATOM    924  O   ALA A  63     -23.097  20.299  -9.058  1.00  1.06           O  
ATOM    925  CB  ALA A  63     -20.637  22.217  -9.251  1.00  1.06           C  
ATOM    926  H   ALA A  63     -20.722  19.255  -8.969  1.00  1.06           H  
ATOM    927  HA  ALA A  63     -20.866  21.669  -7.192  1.00  1.06           H  
ATOM    928 1HB  ALA A  63     -21.148  23.177  -9.119  1.00  1.06           H  
ATOM    929 2HB  ALA A  63     -19.567  22.366  -9.175  1.00  1.06           H  
ATOM    930 3HB  ALA A  63     -20.879  21.808 -10.230  1.00  1.06           H  
ATOM    931  N   SER A  64     -23.360  21.889  -7.527  1.00  1.15           N  
ATOM    932  CA  SER A  64     -24.805  21.774  -7.674  1.00  1.15           C  
ATOM    933  C   SER A  64     -25.278  22.441  -8.960  1.00  1.15           C  
ATOM    934  O   SER A  64     -24.645  23.382  -9.447  1.00  1.15           O  
ATOM    935  CB  SER A  64     -25.503  22.369  -6.471  1.00  1.15           C  
ATOM    936  OG  SER A  64     -25.298  23.753  -6.405  1.00  1.15           O  
ATOM    937  H   SER A  64     -22.952  22.550  -6.880  1.00  1.15           H  
ATOM    938  HA  SER A  64     -25.068  20.722  -7.723  1.00  1.15           H  
ATOM    939 1HB  SER A  64     -26.571  22.156  -6.533  1.00  1.15           H  
ATOM    940 2HB  SER A  64     -25.129  21.898  -5.563  1.00  1.15           H  
ATOM    941  HG  SER A  64     -25.664  24.110  -7.219  1.00  1.15           H  
ATOM    942  N   SER A  65     -26.439  22.012  -9.444  1.00  1.28           N  
ATOM    943  CA  SER A  65     -27.082  22.583 -10.626  1.00  1.28           C  
ATOM    944  C   SER A  65     -28.549  22.172 -10.692  1.00  1.28           C  
ATOM    945  O   SER A  65     -28.923  21.147 -10.134  1.00  1.28           O  
ATOM    946  CB  SER A  65     -26.377  22.108 -11.882  1.00  1.28           C  
ATOM    947  OG  SER A  65     -26.952  22.661 -13.038  1.00  1.28           O  
ATOM    948  H   SER A  65     -26.858  21.198  -8.998  1.00  1.28           H  
ATOM    949  HA  SER A  65     -27.026  23.671 -10.565  1.00  1.28           H  
ATOM    950 1HB  SER A  65     -25.321  22.370 -11.834  1.00  1.28           H  
ATOM    951 2HB  SER A  65     -26.443  21.024 -11.930  1.00  1.28           H  
ATOM    952  HG  SER A  65     -27.888  22.402 -13.034  1.00  1.28           H  
ATOM    953  N   ALA A  66     -29.400  22.986 -11.299  1.00  1.45           N  
ATOM    954  CA  ALA A  66     -30.767  22.523 -11.539  1.00  1.45           C  
ATOM    955  C   ALA A  66     -30.846  22.071 -12.981  1.00  1.45           C  
ATOM    956  O   ALA A  66     -30.187  22.665 -13.836  1.00  1.45           O  
ATOM    957  CB  ALA A  66     -31.786  23.602 -11.239  1.00  1.45           C  
ATOM    958  H   ALA A  66     -29.083  23.872 -11.672  1.00  1.45           H  
ATOM    959  HA  ALA A  66     -30.968  21.664 -10.910  1.00  1.45           H  
ATOM    960 1HB  ALA A  66     -32.787  23.210 -11.435  1.00  1.45           H  
ATOM    961 2HB  ALA A  66     -31.709  23.895 -10.192  1.00  1.45           H  
ATOM    962 3HB  ALA A  66     -31.603  24.464 -11.874  1.00  1.45           H  
ATOM    963  N   VAL A  67     -31.659  21.064 -13.268  1.00  1.67           N  
ATOM    964  CA  VAL A  67     -31.815  20.629 -14.642  1.00  1.67           C  
ATOM    965  C   VAL A  67     -33.158  21.044 -15.204  1.00  1.67           C  
ATOM    966  O   VAL A  67     -34.205  20.627 -14.702  1.00  1.67           O  
ATOM    967  CB  VAL A  67     -31.711  19.100 -14.721  1.00  1.67           C  
ATOM    968  CG1 VAL A  67     -31.865  18.641 -16.162  1.00  1.67           C  
ATOM    969  CG2 VAL A  67     -30.417  18.670 -14.129  1.00  1.67           C  
ATOM    970  H   VAL A  67     -32.131  20.568 -12.521  1.00  1.67           H  
ATOM    971  HA  VAL A  67     -31.026  21.074 -15.248  1.00  1.67           H  
ATOM    972  HB  VAL A  67     -32.528  18.656 -14.152  1.00  1.67           H  
ATOM    973 1HG1 VAL A  67     -31.811  17.554 -16.212  1.00  1.67           H  
ATOM    974 2HG1 VAL A  67     -32.823  18.972 -16.554  1.00  1.67           H  
ATOM    975 3HG1 VAL A  67     -31.068  19.071 -16.768  1.00  1.67           H  
ATOM    976 1HG2 VAL A  67     -30.340  17.585 -14.162  1.00  1.67           H  
ATOM    977 2HG2 VAL A  67     -29.596  19.115 -14.687  1.00  1.67           H  
ATOM    978 3HG2 VAL A  67     -30.384  19.007 -13.098  1.00  1.67           H  
ATOM    979  N   THR A  68     -33.121  21.894 -16.226  1.00  1.94           N  
ATOM    980  CA  THR A  68     -34.322  22.399 -16.874  1.00  1.94           C  
ATOM    981  C   THR A  68     -35.074  21.243 -17.513  1.00  1.94           C  
ATOM    982  O   THR A  68     -34.491  20.440 -18.253  1.00  1.94           O  
ATOM    983  CB  THR A  68     -33.975  23.506 -17.891  1.00  1.94           C  
ATOM    984  OG1 THR A  68     -33.341  24.596 -17.213  1.00  1.94           O  
ATOM    985  CG2 THR A  68     -35.206  24.008 -18.612  1.00  1.94           C  
ATOM    986  H   THR A  68     -32.216  22.195 -16.567  1.00  1.94           H  
ATOM    987  HA  THR A  68     -34.970  22.838 -16.114  1.00  1.94           H  
ATOM    988  HB  THR A  68     -33.279  23.107 -18.614  1.00  1.94           H  
ATOM    989  HG1 THR A  68     -33.110  25.279 -17.850  1.00  1.94           H  
ATOM    990 1HG2 THR A  68     -34.920  24.782 -19.322  1.00  1.94           H  
ATOM    991 2HG2 THR A  68     -35.655  23.205 -19.137  1.00  1.94           H  
ATOM    992 3HG2 THR A  68     -35.913  24.418 -17.891  1.00  1.94           H  
ATOM    993  N   THR A  69     -36.380  21.190 -17.285  1.00  2.25           N  
ATOM    994  CA  THR A  69     -37.199  20.088 -17.769  1.00  2.25           C  
ATOM    995  C   THR A  69     -37.204  20.008 -19.294  1.00  2.25           C  
ATOM    996  O   THR A  69     -37.149  18.931 -19.882  1.00  2.25           O  
ATOM    997  CB  THR A  69     -38.635  20.313 -17.272  1.00  2.25           C  
ATOM    998  OG1 THR A  69     -39.141  21.535 -17.826  1.00  2.25           O  
ATOM    999  CG2 THR A  69     -38.620  20.478 -15.772  1.00  2.25           C  
ATOM   1000  H   THR A  69     -36.804  21.901 -16.706  1.00  2.25           H  
ATOM   1001  HA  THR A  69     -36.808  19.153 -17.371  1.00  2.25           H  
ATOM   1002  HB  THR A  69     -39.273  19.477 -17.555  1.00  2.25           H  
ATOM   1003  HG1 THR A  69     -40.084  21.603 -17.628  1.00  2.25           H  
ATOM   1004 1HG2 THR A  69     -39.635  20.660 -15.411  1.00  2.25           H  
ATOM   1005 2HG2 THR A  69     -38.238  19.593 -15.312  1.00  2.25           H  
ATOM   1006 3HG2 THR A  69     -37.987  21.322 -15.511  1.00  2.25           H  
ATOM   1007  N   ASN A  70     -37.071  21.156 -19.931  1.00  2.60           N  
ATOM   1008  CA  ASN A  70     -37.106  21.264 -21.380  1.00  2.60           C  
ATOM   1009  C   ASN A  70     -35.768  20.966 -22.037  1.00  2.60           C  
ATOM   1010  O   ASN A  70     -35.638  21.078 -23.257  1.00  2.60           O  
ATOM   1011  CB  ASN A  70     -37.583  22.642 -21.780  1.00  2.60           C  
ATOM   1012  CG  ASN A  70     -39.040  22.844 -21.488  1.00  2.60           C  
ATOM   1013  OD1 ASN A  70     -39.831  21.881 -21.475  1.00  2.60           O  
ATOM   1014  ND2 ASN A  70     -39.417  24.078 -21.250  1.00  2.60           N  
ATOM   1015  H   ASN A  70     -37.053  21.994 -19.371  1.00  2.60           H  
ATOM   1016  HA  ASN A  70     -37.815  20.526 -21.757  1.00  2.60           H  
ATOM   1017 1HB  ASN A  70     -37.006  23.398 -21.250  1.00  2.60           H  
ATOM   1018 2HB  ASN A  70     -37.412  22.787 -22.847  1.00  2.60           H  
ATOM   1019 1HD2 ASN A  70     -40.374  24.281 -21.047  1.00  2.60           H  
ATOM   1020 2HD2 ASN A  70     -38.744  24.818 -21.270  1.00  2.60           H  
ATOM   1021  N   THR A  71     -34.769  20.593 -21.237  1.00  2.97           N  
ATOM   1022  CA  THR A  71     -33.472  20.232 -21.773  1.00  2.97           C  
ATOM   1023  C   THR A  71     -33.221  18.751 -21.513  1.00  2.97           C  
ATOM   1024  O   THR A  71     -32.144  18.239 -21.806  1.00  2.97           O  
ATOM   1025  CB  THR A  71     -32.342  21.076 -21.165  1.00  2.97           C  
ATOM   1026  OG1 THR A  71     -32.257  20.848 -19.745  1.00  2.97           O  
ATOM   1027  CG2 THR A  71     -32.644  22.546 -21.417  1.00  2.97           C  
ATOM   1028  H   THR A  71     -34.899  20.534 -20.229  1.00  2.97           H  
ATOM   1029  HA  THR A  71     -33.475  20.387 -22.851  1.00  2.97           H  
ATOM   1030  HB  THR A  71     -31.392  20.818 -21.628  1.00  2.97           H  
ATOM   1031  HG1 THR A  71     -33.151  20.679 -19.374  1.00  2.97           H  
ATOM   1032 1HG2 THR A  71     -31.852  23.160 -20.990  1.00  2.97           H  
ATOM   1033 2HG2 THR A  71     -32.706  22.722 -22.490  1.00  2.97           H  
ATOM   1034 3HG2 THR A  71     -33.592  22.806 -20.956  1.00  2.97           H  
ATOM   1035  N   SER A  72     -34.197  18.070 -20.910  1.00  3.34           N  
ATOM   1036  CA  SER A  72     -34.062  16.653 -20.631  1.00  3.34           C  
ATOM   1037  C   SER A  72     -34.763  15.850 -21.729  1.00  3.34           C  
ATOM   1038  O   SER A  72     -35.674  16.371 -22.373  1.00  3.34           O  
ATOM   1039  CB  SER A  72     -34.626  16.329 -19.265  1.00  3.34           C  
ATOM   1040  OG  SER A  72     -33.856  16.925 -18.260  1.00  3.34           O  
ATOM   1041  H   SER A  72     -35.077  18.523 -20.666  1.00  3.34           H  
ATOM   1042  HA  SER A  72     -33.003  16.430 -20.611  1.00  3.34           H  
ATOM   1043 1HB  SER A  72     -35.653  16.699 -19.204  1.00  3.34           H  
ATOM   1044 2HB  SER A  72     -34.664  15.254 -19.115  1.00  3.34           H  
ATOM   1045  HG  SER A  72     -33.984  17.878 -18.356  1.00  3.34           H  
ATOM   1046  N   PRO A  73     -34.364  14.598 -21.999  1.00  3.69           N  
ATOM   1047  CA  PRO A  73     -35.042  13.706 -22.916  1.00  3.69           C  
ATOM   1048  C   PRO A  73     -36.492  13.590 -22.506  1.00  3.69           C  
ATOM   1049  O   PRO A  73     -36.791  13.521 -21.306  1.00  3.69           O  
ATOM   1050  CB  PRO A  73     -34.291  12.391 -22.725  1.00  3.69           C  
ATOM   1051  CG  PRO A  73     -32.916  12.798 -22.274  1.00  3.69           C  
ATOM   1052  CD  PRO A  73     -33.129  14.035 -21.411  1.00  3.69           C  
ATOM   1053  HA  PRO A  73     -34.950  14.088 -23.947  1.00  3.69           H  
ATOM   1054 1HB  PRO A  73     -34.805  11.797 -21.984  1.00  3.69           H  
ATOM   1055 2HB  PRO A  73     -34.286  11.812 -23.658  1.00  3.69           H  
ATOM   1056 1HG  PRO A  73     -32.452  11.983 -21.715  1.00  3.69           H  
ATOM   1057 2HG  PRO A  73     -32.286  12.967 -23.149  1.00  3.69           H  
ATOM   1058 1HD  PRO A  73     -33.268  13.770 -20.358  1.00  3.69           H  
ATOM   1059 2HD  PRO A  73     -32.269  14.693 -21.565  1.00  3.69           H  
ATOM   1060  N   GLY A  74     -37.392  13.507 -23.483  1.00  4.01           N  
ATOM   1061  CA  GLY A  74     -38.823  13.412 -23.198  1.00  4.01           C  
ATOM   1062  C   GLY A  74     -39.161  12.236 -22.285  1.00  4.01           C  
ATOM   1063  O   GLY A  74     -40.057  12.319 -21.436  1.00  4.01           O  
ATOM   1064  H   GLY A  74     -37.084  13.555 -24.446  1.00  4.01           H  
ATOM   1065 1HA  GLY A  74     -39.160  14.343 -22.754  1.00  4.01           H  
ATOM   1066 2HA  GLY A  74     -39.365  13.306 -24.137  1.00  4.01           H  
ATOM   1067  N   ARG A  75     -38.405  11.144 -22.420  1.00  4.28           N  
ATOM   1068  CA  ARG A  75     -38.637   9.948 -21.618  1.00  4.28           C  
ATOM   1069  C   ARG A  75     -38.470  10.196 -20.110  1.00  4.28           C  
ATOM   1070  O   ARG A  75     -39.017   9.432 -19.303  1.00  4.28           O  
ATOM   1071  CB  ARG A  75     -37.719   8.809 -22.059  1.00  4.28           C  
ATOM   1072  CG  ARG A  75     -36.277   8.999 -21.724  1.00  4.28           C  
ATOM   1073  CD  ARG A  75     -35.386   7.910 -22.241  1.00  4.28           C  
ATOM   1074  NE  ARG A  75     -35.234   7.938 -23.689  1.00  4.28           N  
ATOM   1075  CZ  ARG A  75     -34.478   7.068 -24.392  1.00  4.28           C  
ATOM   1076  NH1 ARG A  75     -33.816   6.116 -23.768  1.00  4.28           N  
ATOM   1077  NH2 ARG A  75     -34.397   7.174 -25.707  1.00  4.28           N  
ATOM   1078  H   ARG A  75     -37.672  11.145 -23.113  1.00  4.28           H  
ATOM   1079  HA  ARG A  75     -39.662   9.627 -21.798  1.00  4.28           H  
ATOM   1080 1HB  ARG A  75     -38.044   7.881 -21.594  1.00  4.28           H  
ATOM   1081 2HB  ARG A  75     -37.792   8.679 -23.138  1.00  4.28           H  
ATOM   1082 1HG  ARG A  75     -35.949   9.932 -22.136  1.00  4.28           H  
ATOM   1083 2HG  ARG A  75     -36.183   9.019 -20.647  1.00  4.28           H  
ATOM   1084 1HD  ARG A  75     -34.400   8.013 -21.804  1.00  4.28           H  
ATOM   1085 2HD  ARG A  75     -35.802   6.944 -21.959  1.00  4.28           H  
ATOM   1086  HE  ARG A  75     -35.727   8.654 -24.204  1.00  4.28           H  
ATOM   1087 1HH1 ARG A  75     -33.876   6.034 -22.764  1.00  4.28           H  
ATOM   1088 2HH1 ARG A  75     -33.249   5.467 -24.295  1.00  4.28           H  
ATOM   1089 1HH2 ARG A  75     -34.903   7.905 -26.188  1.00  4.28           H  
ATOM   1090 2HH2 ARG A  75     -33.830   6.524 -26.231  1.00  4.28           H  
ATOM   1091  N   PHE A  76     -37.746  11.267 -19.727  1.00  4.48           N  
ATOM   1092  CA  PHE A  76     -37.547  11.591 -18.320  1.00  4.48           C  
ATOM   1093  C   PHE A  76     -38.300  12.874 -17.979  1.00  4.48           C  
ATOM   1094  O   PHE A  76     -38.736  13.065 -16.845  1.00  4.48           O  
ATOM   1095  CB  PHE A  76     -36.067  11.805 -18.004  1.00  4.48           C  
ATOM   1096  CG  PHE A  76     -35.195  10.642 -18.325  1.00  4.48           C  
ATOM   1097  CD1 PHE A  76     -34.244  10.764 -19.306  1.00  4.48           C  
ATOM   1098  CD2 PHE A  76     -35.334   9.429 -17.682  1.00  4.48           C  
ATOM   1099  CE1 PHE A  76     -33.434   9.717 -19.648  1.00  4.48           C  
ATOM   1100  CE2 PHE A  76     -34.523   8.364 -18.017  1.00  4.48           C  
ATOM   1101  CZ  PHE A  76     -33.571   8.509 -19.003  1.00  4.48           C  
ATOM   1102  H   PHE A  76     -37.341  11.885 -20.424  1.00  4.48           H  
ATOM   1103  HA  PHE A  76     -37.937  10.781 -17.705  1.00  4.48           H  
ATOM   1104 1HB  PHE A  76     -35.706  12.667 -18.575  1.00  4.48           H  
ATOM   1105 2HB  PHE A  76     -35.948  12.042 -16.949  1.00  4.48           H  
ATOM   1106  HD1 PHE A  76     -34.147  11.714 -19.805  1.00  4.48           H  
ATOM   1107  HD2 PHE A  76     -36.094   9.319 -16.906  1.00  4.48           H  
ATOM   1108  HE1 PHE A  76     -32.688   9.841 -20.428  1.00  4.48           H  
ATOM   1109  HE2 PHE A  76     -34.638   7.409 -17.506  1.00  4.48           H  
ATOM   1110  HZ  PHE A  76     -32.932   7.670 -19.270  1.00  4.48           H  
ATOM   1111  N   ARG A  77     -38.512  13.730 -18.985  1.00  4.54           N  
ATOM   1112  CA  ARG A  77     -39.197  15.017 -18.822  1.00  4.54           C  
ATOM   1113  C   ARG A  77     -40.578  14.824 -18.217  1.00  4.54           C  
ATOM   1114  O   ARG A  77     -41.029  15.615 -17.386  1.00  4.54           O  
ATOM   1115  CB  ARG A  77     -39.322  15.728 -20.152  1.00  4.54           C  
ATOM   1116  CG  ARG A  77     -39.954  17.109 -20.119  1.00  4.54           C  
ATOM   1117  CD  ARG A  77     -39.952  17.721 -21.487  1.00  4.54           C  
ATOM   1118  NE  ARG A  77     -40.587  19.041 -21.520  1.00  4.54           N  
ATOM   1119  CZ  ARG A  77     -41.911  19.253 -21.665  1.00  4.54           C  
ATOM   1120  NH1 ARG A  77     -42.743  18.241 -21.786  1.00  4.54           N  
ATOM   1121  NH2 ARG A  77     -42.358  20.493 -21.687  1.00  4.54           N  
ATOM   1122  H   ARG A  77     -38.131  13.513 -19.902  1.00  4.54           H  
ATOM   1123  HA  ARG A  77     -38.604  15.639 -18.154  1.00  4.54           H  
ATOM   1124 1HB  ARG A  77     -38.334  15.814 -20.615  1.00  4.54           H  
ATOM   1125 2HB  ARG A  77     -39.939  15.123 -20.800  1.00  4.54           H  
ATOM   1126 1HG  ARG A  77     -40.984  17.034 -19.769  1.00  4.54           H  
ATOM   1127 2HG  ARG A  77     -39.387  17.748 -19.445  1.00  4.54           H  
ATOM   1128 1HD  ARG A  77     -38.915  17.834 -21.819  1.00  4.54           H  
ATOM   1129 2HD  ARG A  77     -40.482  17.069 -22.177  1.00  4.54           H  
ATOM   1130  HE  ARG A  77     -40.000  19.880 -21.444  1.00  4.54           H  
ATOM   1131 1HH1 ARG A  77     -42.391  17.295 -21.768  1.00  4.54           H  
ATOM   1132 2HH1 ARG A  77     -43.731  18.411 -21.896  1.00  4.54           H  
ATOM   1133 1HH2 ARG A  77     -41.679  21.256 -21.590  1.00  4.54           H  
ATOM   1134 2HH2 ARG A  77     -43.342  20.682 -21.796  1.00  4.54           H  
ATOM   1135  N   ARG A  78     -41.241  13.738 -18.613  1.00  4.40           N  
ATOM   1136  CA  ARG A  78     -42.582  13.409 -18.130  1.00  4.40           C  
ATOM   1137  C   ARG A  78     -42.647  13.246 -16.601  1.00  4.40           C  
ATOM   1138  O   ARG A  78     -43.728  13.315 -16.016  1.00  4.40           O  
ATOM   1139  CB  ARG A  78     -43.040  12.084 -18.713  1.00  4.40           C  
ATOM   1140  CG  ARG A  78     -43.291  12.046 -20.202  1.00  4.40           C  
ATOM   1141  CD  ARG A  78     -43.626  10.658 -20.636  1.00  4.40           C  
ATOM   1142  NE  ARG A  78     -42.502   9.754 -20.379  1.00  4.40           N  
ATOM   1143  CZ  ARG A  78     -42.500   8.420 -20.573  1.00  4.40           C  
ATOM   1144  NH1 ARG A  78     -43.566   7.819 -21.061  1.00  4.40           N  
ATOM   1145  NH2 ARG A  78     -41.416   7.717 -20.260  1.00  4.40           N  
ATOM   1146  H   ARG A  78     -40.808  13.143 -19.326  1.00  4.40           H  
ATOM   1147  HA  ARG A  78     -43.263  14.204 -18.436  1.00  4.40           H  
ATOM   1148 1HB  ARG A  78     -42.286  11.330 -18.489  1.00  4.40           H  
ATOM   1149 2HB  ARG A  78     -43.962  11.777 -18.221  1.00  4.40           H  
ATOM   1150 1HG  ARG A  78     -44.125  12.700 -20.445  1.00  4.40           H  
ATOM   1151 2HG  ARG A  78     -42.404  12.375 -20.729  1.00  4.40           H  
ATOM   1152 1HD  ARG A  78     -44.496  10.299 -20.088  1.00  4.40           H  
ATOM   1153 2HD  ARG A  78     -43.836  10.650 -21.706  1.00  4.40           H  
ATOM   1154  HE  ARG A  78     -41.656  10.168 -19.999  1.00  4.40           H  
ATOM   1155 1HH1 ARG A  78     -44.387   8.359 -21.293  1.00  4.40           H  
ATOM   1156 2HH1 ARG A  78     -43.561   6.819 -21.202  1.00  4.40           H  
ATOM   1157 1HH2 ARG A  78     -40.592   8.204 -19.859  1.00  4.40           H  
ATOM   1158 2HH2 ARG A  78     -41.401   6.717 -20.396  1.00  4.40           H  
ATOM   1159  N   ASN A  79     -41.497  12.994 -15.959  1.00  4.02           N  
ATOM   1160  CA  ASN A  79     -41.418  12.790 -14.518  1.00  4.02           C  
ATOM   1161  C   ASN A  79     -40.721  13.959 -13.813  1.00  4.02           C  
ATOM   1162  O   ASN A  79     -40.295  13.837 -12.661  1.00  4.02           O  
ATOM   1163  CB  ASN A  79     -40.698  11.487 -14.223  1.00  4.02           C  
ATOM   1164  CG  ASN A  79     -41.476  10.286 -14.699  1.00  4.02           C  
ATOM   1165  OD1 ASN A  79     -42.504   9.918 -14.117  1.00  4.02           O  
ATOM   1166  ND2 ASN A  79     -41.001   9.660 -15.745  1.00  4.02           N  
ATOM   1167  H   ASN A  79     -40.621  12.970 -16.476  1.00  4.02           H  
ATOM   1168  HA  ASN A  79     -42.428  12.735 -14.115  1.00  4.02           H  
ATOM   1169 1HB  ASN A  79     -39.719  11.505 -14.716  1.00  4.02           H  
ATOM   1170 2HB  ASN A  79     -40.525  11.402 -13.151  1.00  4.02           H  
ATOM   1171 1HD2 ASN A  79     -41.473   8.852 -16.102  1.00  4.02           H  
ATOM   1172 2HD2 ASN A  79     -40.160   9.982 -16.179  1.00  4.02           H  
ATOM   1173  N   MET A  80     -40.653  15.112 -14.485  1.00  3.48           N  
ATOM   1174  CA  MET A  80     -40.014  16.310 -13.946  1.00  3.48           C  
ATOM   1175  C   MET A  80     -40.920  17.542 -14.012  1.00  3.48           C  
ATOM   1176  O   MET A  80     -40.690  18.389 -14.871  1.00  3.48           O  
ATOM   1177  CB  MET A  80     -38.784  16.661 -14.779  1.00  3.48           C  
ATOM   1178  CG  MET A  80     -37.675  15.678 -14.820  1.00  3.48           C  
ATOM   1179  SD  MET A  80     -36.403  16.206 -16.001  1.00  3.48           S  
ATOM   1180  CE  MET A  80     -35.584  17.621 -15.242  1.00  3.48           C  
ATOM   1181  H   MET A  80     -41.016  15.159 -15.439  1.00  3.48           H  
ATOM   1182  HA  MET A  80     -39.734  16.133 -12.908  1.00  3.48           H  
ATOM   1183 1HB  MET A  80     -39.085  16.872 -15.810  1.00  3.48           H  
ATOM   1184 2HB  MET A  80     -38.357  17.563 -14.367  1.00  3.48           H  
ATOM   1185 1HG  MET A  80     -37.239  15.572 -13.843  1.00  3.48           H  
ATOM   1186 2HG  MET A  80     -38.051  14.716 -15.131  1.00  3.48           H  
ATOM   1187 1HE  MET A  80     -34.833  17.997 -15.922  1.00  3.48           H  
ATOM   1188 2HE  MET A  80     -36.299  18.409 -15.031  1.00  3.48           H  
ATOM   1189 3HE  MET A  80     -35.104  17.314 -14.333  1.00  3.48           H  
ATOM   1190  N   PRO A  81     -42.020  17.646 -13.230  1.00  2.87           N  
ATOM   1191  CA  PRO A  81     -42.918  18.800 -13.220  1.00  2.87           C  
ATOM   1192  C   PRO A  81     -42.163  20.113 -13.061  1.00  2.87           C  
ATOM   1193  O   PRO A  81     -42.525  21.145 -13.627  1.00  2.87           O  
ATOM   1194  CB  PRO A  81     -43.772  18.532 -11.976  1.00  2.87           C  
ATOM   1195  CG  PRO A  81     -43.794  17.030 -11.854  1.00  2.87           C  
ATOM   1196  CD  PRO A  81     -42.391  16.594 -12.262  1.00  2.87           C  
ATOM   1197  HA  PRO A  81     -43.526  18.801 -14.140  1.00  2.87           H  
ATOM   1198 1HB  PRO A  81     -43.319  19.032 -11.097  1.00  2.87           H  
ATOM   1199 2HB  PRO A  81     -44.777  18.965 -12.104  1.00  2.87           H  
ATOM   1200 1HG  PRO A  81     -44.045  16.738 -10.820  1.00  2.87           H  
ATOM   1201 2HG  PRO A  81     -44.575  16.601 -12.500  1.00  2.87           H  
ATOM   1202 1HD  PRO A  81     -41.697  16.583 -11.403  1.00  2.87           H  
ATOM   1203 2HD  PRO A  81     -42.498  15.629 -12.724  1.00  2.87           H  
ATOM   1204  N   ASP A  82     -41.113  20.056 -12.252  1.00  2.28           N  
ATOM   1205  CA  ASP A  82     -40.240  21.173 -11.985  1.00  2.28           C  
ATOM   1206  C   ASP A  82     -38.804  20.819 -12.387  1.00  2.28           C  
ATOM   1207  O   ASP A  82     -38.507  19.638 -12.553  1.00  2.28           O  
ATOM   1208  CB  ASP A  82     -40.411  21.556 -10.513  1.00  2.28           C  
ATOM   1209  CG  ASP A  82     -40.247  20.381  -9.546  1.00  2.28           C  
ATOM   1210  OD1 ASP A  82     -39.764  19.350  -9.940  1.00  2.28           O  
ATOM   1211  OD2 ASP A  82     -40.664  20.525  -8.418  1.00  2.28           O  
ATOM   1212  H   ASP A  82     -40.893  19.179 -11.809  1.00  2.28           H  
ATOM   1213  HA  ASP A  82     -40.591  22.009 -12.580  1.00  2.28           H  
ATOM   1214 1HB  ASP A  82     -39.683  22.305 -10.236  1.00  2.28           H  
ATOM   1215 2HB  ASP A  82     -41.397  21.989 -10.368  1.00  2.28           H  
ATOM   1216  N   PRO A  83     -37.890  21.799 -12.542  1.00  1.81           N  
ATOM   1217  CA  PRO A  83     -36.467  21.577 -12.735  1.00  1.81           C  
ATOM   1218  C   PRO A  83     -35.940  20.745 -11.583  1.00  1.81           C  
ATOM   1219  O   PRO A  83     -36.337  20.960 -10.436  1.00  1.81           O  
ATOM   1220  CB  PRO A  83     -35.901  22.999 -12.751  1.00  1.81           C  
ATOM   1221  CG  PRO A  83     -37.056  23.857 -13.236  1.00  1.81           C  
ATOM   1222  CD  PRO A  83     -38.293  23.221 -12.631  1.00  1.81           C  
ATOM   1223  HA  PRO A  83     -36.319  21.058 -13.691  1.00  1.81           H  
ATOM   1224 1HB  PRO A  83     -35.555  23.272 -11.744  1.00  1.81           H  
ATOM   1225 2HB  PRO A  83     -35.020  23.039 -13.414  1.00  1.81           H  
ATOM   1226 1HG  PRO A  83     -36.912  24.903 -12.918  1.00  1.81           H  
ATOM   1227 2HG  PRO A  83     -37.083  23.861 -14.335  1.00  1.81           H  
ATOM   1228 1HD  PRO A  83     -38.498  23.640 -11.641  1.00  1.81           H  
ATOM   1229 2HD  PRO A  83     -39.120  23.368 -13.335  1.00  1.81           H  
ATOM   1230  N   ILE A  84     -35.039  19.822 -11.868  1.00  1.46           N  
ATOM   1231  CA  ILE A  84     -34.556  18.946 -10.802  1.00  1.46           C  
ATOM   1232  C   ILE A  84     -33.159  19.286 -10.299  1.00  1.46           C  
ATOM   1233  O   ILE A  84     -32.253  19.456 -11.105  1.00  1.46           O  
ATOM   1234  CB  ILE A  84     -34.595  17.481 -11.253  1.00  1.46           C  
ATOM   1235  CG1 ILE A  84     -36.037  17.116 -11.645  1.00  1.46           C  
ATOM   1236  CG2 ILE A  84     -34.050  16.557 -10.181  1.00  1.46           C  
ATOM   1237  CD1 ILE A  84     -37.037  17.286 -10.541  1.00  1.46           C  
ATOM   1238  H   ILE A  84     -34.718  19.739 -12.834  1.00  1.46           H  
ATOM   1239  HA  ILE A  84     -35.276  19.026 -10.003  1.00  1.46           H  
ATOM   1240  HB  ILE A  84     -33.983  17.374 -12.148  1.00  1.46           H  
ATOM   1241 1HG1 ILE A  84     -36.363  17.755 -12.461  1.00  1.46           H  
ATOM   1242 2HG1 ILE A  84     -36.060  16.082 -11.967  1.00  1.46           H  
ATOM   1243 1HG2 ILE A  84     -34.078  15.530 -10.542  1.00  1.46           H  
ATOM   1244 2HG2 ILE A  84     -33.020  16.827  -9.947  1.00  1.46           H  
ATOM   1245 3HG2 ILE A  84     -34.655  16.639  -9.289  1.00  1.46           H  
ATOM   1246 1HD1 ILE A  84     -38.032  17.015 -10.906  1.00  1.46           H  
ATOM   1247 2HD1 ILE A  84     -36.770  16.649  -9.700  1.00  1.46           H  
ATOM   1248 3HD1 ILE A  84     -37.059  18.329 -10.214  1.00  1.46           H  
ATOM   1249  N   PRO A  85     -32.959  19.498  -8.986  1.00  1.23           N  
ATOM   1250  CA  PRO A  85     -31.663  19.777  -8.408  1.00  1.23           C  
ATOM   1251  C   PRO A  85     -30.793  18.521  -8.400  1.00  1.23           C  
ATOM   1252  O   PRO A  85     -31.204  17.459  -7.909  1.00  1.23           O  
ATOM   1253  CB  PRO A  85     -32.034  20.294  -7.011  1.00  1.23           C  
ATOM   1254  CG  PRO A  85     -33.375  19.659  -6.689  1.00  1.23           C  
ATOM   1255  CD  PRO A  85     -34.082  19.505  -8.018  1.00  1.23           C  
ATOM   1256  HA  PRO A  85     -31.170  20.570  -8.980  1.00  1.23           H  
ATOM   1257 1HB  PRO A  85     -31.270  20.037  -6.292  1.00  1.23           H  
ATOM   1258 2HB  PRO A  85     -32.086  21.393  -7.032  1.00  1.23           H  
ATOM   1259 1HG  PRO A  85     -33.236  18.697  -6.173  1.00  1.23           H  
ATOM   1260 2HG  PRO A  85     -33.932  20.303  -5.988  1.00  1.23           H  
ATOM   1261 1HD  PRO A  85     -34.610  18.548  -7.996  1.00  1.23           H  
ATOM   1262 2HD  PRO A  85     -34.762  20.360  -8.205  1.00  1.23           H  
ATOM   1263  N   VAL A  86     -29.602  18.667  -8.956  1.00  1.09           N  
ATOM   1264  CA  VAL A  86     -28.612  17.610  -9.086  1.00  1.09           C  
ATOM   1265  C   VAL A  86     -27.222  18.097  -8.703  1.00  1.09           C  
ATOM   1266  O   VAL A  86     -26.984  19.305  -8.580  1.00  1.09           O  
ATOM   1267  CB  VAL A  86     -28.537  17.082 -10.546  1.00  1.09           C  
ATOM   1268  CG1 VAL A  86     -29.883  16.511 -10.999  1.00  1.09           C  
ATOM   1269  CG2 VAL A  86     -28.078  18.199 -11.458  1.00  1.09           C  
ATOM   1270  H   VAL A  86     -29.366  19.577  -9.343  1.00  1.09           H  
ATOM   1271  HA  VAL A  86     -28.889  16.793  -8.424  1.00  1.09           H  
ATOM   1272  HB  VAL A  86     -27.814  16.268 -10.587  1.00  1.09           H  
ATOM   1273 1HG1 VAL A  86     -29.785  16.127 -12.015  1.00  1.09           H  
ATOM   1274 2HG1 VAL A  86     -30.177  15.701 -10.330  1.00  1.09           H  
ATOM   1275 3HG1 VAL A  86     -30.642  17.290 -10.982  1.00  1.09           H  
ATOM   1276 1HG2 VAL A  86     -27.999  17.833 -12.470  1.00  1.09           H  
ATOM   1277 2HG2 VAL A  86     -28.796  19.010 -11.420  1.00  1.09           H  
ATOM   1278 3HG2 VAL A  86     -27.104  18.559 -11.125  1.00  1.09           H  
ATOM   1279  N   VAL A  87     -26.301  17.153  -8.564  1.00  1.03           N  
ATOM   1280  CA  VAL A  87     -24.886  17.502  -8.452  1.00  1.03           C  
ATOM   1281  C   VAL A  87     -24.133  16.993  -9.655  1.00  1.03           C  
ATOM   1282  O   VAL A  87     -24.283  15.841 -10.053  1.00  1.03           O  
ATOM   1283  CB  VAL A  87     -24.249  17.003  -7.170  1.00  1.03           C  
ATOM   1284  CG1 VAL A  87     -22.775  17.308  -7.185  1.00  1.03           C  
ATOM   1285  CG2 VAL A  87     -24.858  17.719  -6.045  1.00  1.03           C  
ATOM   1286  H   VAL A  87     -26.606  16.178  -8.587  1.00  1.03           H  
ATOM   1287  HA  VAL A  87     -24.799  18.583  -8.449  1.00  1.03           H  
ATOM   1288  HB  VAL A  87     -24.397  15.936  -7.073  1.00  1.03           H  
ATOM   1289 1HG1 VAL A  87     -22.328  16.987  -6.271  1.00  1.03           H  
ATOM   1290 2HG1 VAL A  87     -22.299  16.796  -8.016  1.00  1.03           H  
ATOM   1291 3HG1 VAL A  87     -22.632  18.374  -7.289  1.00  1.03           H  
ATOM   1292 1HG2 VAL A  87     -24.421  17.387  -5.105  1.00  1.03           H  
ATOM   1293 2HG2 VAL A  87     -24.693  18.791  -6.165  1.00  1.03           H  
ATOM   1294 3HG2 VAL A  87     -25.901  17.513  -6.070  1.00  1.03           H  
ATOM   1295  N   VAL A  88     -23.342  17.861 -10.245  1.00  1.01           N  
ATOM   1296  CA  VAL A  88     -22.636  17.516 -11.440  1.00  1.01           C  
ATOM   1297  C   VAL A  88     -21.170  17.216 -11.170  1.00  1.01           C  
ATOM   1298  O   VAL A  88     -20.429  18.049 -10.636  1.00  1.01           O  
ATOM   1299  CB  VAL A  88     -22.730  18.681 -12.432  1.00  1.01           C  
ATOM   1300  CG1 VAL A  88     -22.009  18.300 -13.743  1.00  1.01           C  
ATOM   1301  CG2 VAL A  88     -24.199  19.059 -12.614  1.00  1.01           C  
ATOM   1302  H   VAL A  88     -23.255  18.790  -9.863  1.00  1.01           H  
ATOM   1303  HA  VAL A  88     -23.111  16.652 -11.876  1.00  1.01           H  
ATOM   1304  HB  VAL A  88     -22.201  19.544 -12.023  1.00  1.01           H  
ATOM   1305 1HG1 VAL A  88     -22.055  19.135 -14.441  1.00  1.01           H  
ATOM   1306 2HG1 VAL A  88     -20.973  18.063 -13.534  1.00  1.01           H  
ATOM   1307 3HG1 VAL A  88     -22.494  17.428 -14.186  1.00  1.01           H  
ATOM   1308 1HG2 VAL A  88     -24.279  19.902 -13.299  1.00  1.01           H  
ATOM   1309 2HG2 VAL A  88     -24.748  18.229 -13.002  1.00  1.01           H  
ATOM   1310 3HG2 VAL A  88     -24.615  19.340 -11.643  1.00  1.01           H  
ATOM   1311  N   LEU A  89     -20.737  16.017 -11.529  1.00  1.02           N  
ATOM   1312  CA  LEU A  89     -19.358  15.621 -11.349  1.00  1.02           C  
ATOM   1313  C   LEU A  89     -18.616  16.108 -12.571  1.00  1.02           C  
ATOM   1314  O   LEU A  89     -18.389  15.377 -13.542  1.00  1.02           O  
ATOM   1315  CB  LEU A  89     -19.230  14.115 -11.159  1.00  1.02           C  
ATOM   1316  CG  LEU A  89     -17.905  13.600 -10.617  1.00  1.02           C  
ATOM   1317  CD1 LEU A  89     -18.095  12.174 -10.079  1.00  1.02           C  
ATOM   1318  CD2 LEU A  89     -16.894  13.627 -11.715  1.00  1.02           C  
ATOM   1319  H   LEU A  89     -21.388  15.375 -11.958  1.00  1.02           H  
ATOM   1320  HA  LEU A  89     -18.944  16.127 -10.491  1.00  1.02           H  
ATOM   1321 1HB  LEU A  89     -20.015  13.781 -10.516  1.00  1.02           H  
ATOM   1322 2HB  LEU A  89     -19.360  13.664 -12.122  1.00  1.02           H  
ATOM   1323  HG  LEU A  89     -17.561  14.241  -9.799  1.00  1.02           H  
ATOM   1324 1HD1 LEU A  89     -17.144  11.798  -9.695  1.00  1.02           H  
ATOM   1325 2HD1 LEU A  89     -18.827  12.180  -9.283  1.00  1.02           H  
ATOM   1326 3HD1 LEU A  89     -18.446  11.538 -10.876  1.00  1.02           H  
ATOM   1327 1HD2 LEU A  89     -15.954  13.268 -11.322  1.00  1.02           H  
ATOM   1328 2HD2 LEU A  89     -17.220  12.995 -12.531  1.00  1.02           H  
ATOM   1329 3HD2 LEU A  89     -16.774  14.648 -12.072  1.00  1.02           H  
ATOM   1330  N   GLY A  90     -18.325  17.397 -12.541  1.00  1.04           N  
ATOM   1331  CA  GLY A  90     -17.725  18.093 -13.658  1.00  1.04           C  
ATOM   1332  C   GLY A  90     -16.363  17.538 -14.030  1.00  1.04           C  
ATOM   1333  O   GLY A  90     -16.013  17.503 -15.209  1.00  1.04           O  
ATOM   1334  H   GLY A  90     -18.576  17.898 -11.685  1.00  1.04           H  
ATOM   1335 1HA  GLY A  90     -18.390  18.031 -14.519  1.00  1.04           H  
ATOM   1336 2HA  GLY A  90     -17.630  19.148 -13.408  1.00  1.04           H  
ATOM   1337  N   ARG A  91     -15.575  17.126 -13.033  1.00  1.07           N  
ATOM   1338  CA  ARG A  91     -14.231  16.616 -13.340  1.00  1.07           C  
ATOM   1339  C   ARG A  91     -13.784  15.420 -12.525  1.00  1.07           C  
ATOM   1340  O   ARG A  91     -14.115  15.276 -11.348  1.00  1.07           O  
ATOM   1341  CB  ARG A  91     -13.173  17.714 -13.205  1.00  1.07           C  
ATOM   1342  CG  ARG A  91     -13.270  18.850 -14.224  1.00  1.07           C  
ATOM   1343  CD  ARG A  91     -12.853  18.366 -15.547  1.00  1.07           C  
ATOM   1344  NE  ARG A  91     -12.825  19.397 -16.584  1.00  1.07           N  
ATOM   1345  CZ  ARG A  91     -13.887  19.710 -17.371  1.00  1.07           C  
ATOM   1346  NH1 ARG A  91     -15.033  19.059 -17.215  1.00  1.07           N  
ATOM   1347  NH2 ARG A  91     -13.768  20.642 -18.307  1.00  1.07           N  
ATOM   1348  H   ARG A  91     -15.929  17.172 -12.075  1.00  1.07           H  
ATOM   1349  HA  ARG A  91     -14.233  16.303 -14.385  1.00  1.07           H  
ATOM   1350 1HB  ARG A  91     -13.221  18.154 -12.217  1.00  1.07           H  
ATOM   1351 2HB  ARG A  91     -12.182  17.270 -13.311  1.00  1.07           H  
ATOM   1352 1HG  ARG A  91     -14.259  19.280 -14.276  1.00  1.07           H  
ATOM   1353 2HG  ARG A  91     -12.579  19.606 -13.943  1.00  1.07           H  
ATOM   1354 1HD  ARG A  91     -11.847  17.948 -15.463  1.00  1.07           H  
ATOM   1355 2HD  ARG A  91     -13.540  17.584 -15.864  1.00  1.07           H  
ATOM   1356  HE  ARG A  91     -11.961  19.904 -16.726  1.00  1.07           H  
ATOM   1357 1HH1 ARG A  91     -15.133  18.345 -16.492  1.00  1.07           H  
ATOM   1358 2HH1 ARG A  91     -15.851  19.215 -17.817  1.00  1.07           H  
ATOM   1359 1HH2 ARG A  91     -12.888  21.118 -18.442  1.00  1.07           H  
ATOM   1360 2HH2 ARG A  91     -14.556  20.874 -18.892  1.00  1.07           H  
ATOM   1361  N   LEU A  92     -12.983  14.580 -13.174  1.00  1.10           N  
ATOM   1362  CA  LEU A  92     -12.301  13.453 -12.551  1.00  1.10           C  
ATOM   1363  C   LEU A  92     -10.960  13.225 -13.235  1.00  1.10           C  
ATOM   1364  O   LEU A  92     -10.884  13.243 -14.467  1.00  1.10           O  
ATOM   1365  CB  LEU A  92     -13.157  12.179 -12.626  1.00  1.10           C  
ATOM   1366  CG  LEU A  92     -12.566  10.959 -11.963  1.00  1.10           C  
ATOM   1367  CD1 LEU A  92     -13.661  10.114 -11.392  1.00  1.10           C  
ATOM   1368  CD2 LEU A  92     -11.785  10.138 -12.983  1.00  1.10           C  
ATOM   1369  H   LEU A  92     -12.804  14.752 -14.153  1.00  1.10           H  
ATOM   1370  HA  LEU A  92     -12.119  13.685 -11.508  1.00  1.10           H  
ATOM   1371 1HB  LEU A  92     -14.101  12.370 -12.154  1.00  1.10           H  
ATOM   1372 2HB  LEU A  92     -13.335  11.936 -13.672  1.00  1.10           H  
ATOM   1373  HG  LEU A  92     -11.917  11.278 -11.170  1.00  1.10           H  
ATOM   1374 1HD1 LEU A  92     -13.221   9.242 -10.918  1.00  1.10           H  
ATOM   1375 2HD1 LEU A  92     -14.227  10.689 -10.654  1.00  1.10           H  
ATOM   1376 3HD1 LEU A  92     -14.318   9.795 -12.190  1.00  1.10           H  
ATOM   1377 1HD2 LEU A  92     -11.362   9.276 -12.487  1.00  1.10           H  
ATOM   1378 2HD2 LEU A  92     -12.457   9.812 -13.778  1.00  1.10           H  
ATOM   1379 3HD2 LEU A  92     -10.987  10.728 -13.410  1.00  1.10           H  
ATOM   1380  N   ALA A  93      -9.907  12.988 -12.458  1.00  1.13           N  
ATOM   1381  CA  ALA A  93      -8.623  12.688 -13.079  1.00  1.13           C  
ATOM   1382  C   ALA A  93      -7.712  11.870 -12.201  1.00  1.13           C  
ATOM   1383  O   ALA A  93      -7.750  11.969 -10.976  1.00  1.13           O  
ATOM   1384  CB  ALA A  93      -7.916  13.954 -13.420  1.00  1.13           C  
ATOM   1385  H   ALA A  93     -10.016  13.032 -11.445  1.00  1.13           H  
ATOM   1386  HA  ALA A  93      -8.821  12.126 -13.991  1.00  1.13           H  
ATOM   1387 1HB  ALA A  93      -6.977  13.740 -13.927  1.00  1.13           H  
ATOM   1388 2HB  ALA A  93      -8.553  14.537 -14.047  1.00  1.13           H  
ATOM   1389 3HB  ALA A  93      -7.723  14.458 -12.523  1.00  1.13           H  
ATOM   1390  N   VAL A  94      -6.840  11.104 -12.843  1.00  1.17           N  
ATOM   1391  CA  VAL A  94      -5.847  10.304 -12.140  1.00  1.17           C  
ATOM   1392  C   VAL A  94      -4.441  10.534 -12.709  1.00  1.17           C  
ATOM   1393  O   VAL A  94      -4.264  10.614 -13.931  1.00  1.17           O  
ATOM   1394  CB  VAL A  94      -6.224   8.805 -12.228  1.00  1.17           C  
ATOM   1395  CG1 VAL A  94      -5.184   7.948 -11.480  1.00  1.17           C  
ATOM   1396  CG2 VAL A  94      -7.622   8.579 -11.645  1.00  1.17           C  
ATOM   1397  H   VAL A  94      -6.873  11.065 -13.852  1.00  1.17           H  
ATOM   1398  HA  VAL A  94      -5.836  10.596 -11.093  1.00  1.17           H  
ATOM   1399  HB  VAL A  94      -6.218   8.498 -13.268  1.00  1.17           H  
ATOM   1400 1HG1 VAL A  94      -5.444   6.898 -11.564  1.00  1.17           H  
ATOM   1401 2HG1 VAL A  94      -4.211   8.093 -11.900  1.00  1.17           H  
ATOM   1402 3HG1 VAL A  94      -5.163   8.237 -10.430  1.00  1.17           H  
ATOM   1403 1HG2 VAL A  94      -7.864   7.530 -11.723  1.00  1.17           H  
ATOM   1404 2HG2 VAL A  94      -7.630   8.880 -10.602  1.00  1.17           H  
ATOM   1405 3HG2 VAL A  94      -8.363   9.155 -12.190  1.00  1.17           H  
ATOM   1406  N   ASP A  95      -3.451  10.686 -11.828  1.00  1.24           N  
ATOM   1407  CA  ASP A  95      -2.051  10.832 -12.225  1.00  1.24           C  
ATOM   1408  C   ASP A  95      -1.620   9.623 -13.034  1.00  1.24           C  
ATOM   1409  O   ASP A  95      -1.951   8.489 -12.686  1.00  1.24           O  
ATOM   1410  CB  ASP A  95      -1.120  10.965 -11.010  1.00  1.24           C  
ATOM   1411  CG  ASP A  95       0.381  11.279 -11.379  1.00  1.24           C  
ATOM   1412  OD1 ASP A  95       0.743  12.454 -11.495  1.00  1.24           O  
ATOM   1413  OD2 ASP A  95       1.154  10.322 -11.568  1.00  1.24           O  
ATOM   1414  H   ASP A  95      -3.657  10.662 -10.829  1.00  1.24           H  
ATOM   1415  HA  ASP A  95      -1.956  11.721 -12.846  1.00  1.24           H  
ATOM   1416 1HB  ASP A  95      -1.484  11.762 -10.363  1.00  1.24           H  
ATOM   1417 2HB  ASP A  95      -1.158  10.045 -10.425  1.00  1.24           H  
ATOM   1418  N   LYS A  96      -0.819   9.835 -14.064  1.00  1.33           N  
ATOM   1419  CA  LYS A  96      -0.364   8.739 -14.916  1.00  1.33           C  
ATOM   1420  C   LYS A  96       0.225   7.547 -14.158  1.00  1.33           C  
ATOM   1421  O   LYS A  96       0.012   6.395 -14.557  1.00  1.33           O  
ATOM   1422  CB  LYS A  96       0.688   9.252 -15.898  1.00  1.33           C  
ATOM   1423  CG  LYS A  96       0.164  10.129 -17.025  1.00  1.33           C  
ATOM   1424  CD  LYS A  96       1.315  10.619 -17.895  1.00  1.33           C  
ATOM   1425  CE  LYS A  96       0.839  11.514 -19.018  1.00  1.33           C  
ATOM   1426  NZ  LYS A  96       1.971  12.019 -19.843  1.00  1.33           N  
ATOM   1427  H   LYS A  96      -0.556  10.791 -14.294  1.00  1.33           H  
ATOM   1428  HA  LYS A  96      -1.208   8.373 -15.479  1.00  1.33           H  
ATOM   1429 1HB  LYS A  96       1.424   9.843 -15.348  1.00  1.33           H  
ATOM   1430 2HB  LYS A  96       1.211   8.410 -16.341  1.00  1.33           H  
ATOM   1431 1HG  LYS A  96      -0.526   9.551 -17.639  1.00  1.33           H  
ATOM   1432 2HG  LYS A  96      -0.372  10.978 -16.618  1.00  1.33           H  
ATOM   1433 1HD  LYS A  96       2.013  11.182 -17.274  1.00  1.33           H  
ATOM   1434 2HD  LYS A  96       1.841   9.765 -18.320  1.00  1.33           H  
ATOM   1435 1HE  LYS A  96       0.157  10.956 -19.656  1.00  1.33           H  
ATOM   1436 2HE  LYS A  96       0.312  12.362 -18.595  1.00  1.33           H  
ATOM   1437 1HZ  LYS A  96       1.610  12.614 -20.577  1.00  1.33           H  
ATOM   1438 2HZ  LYS A  96       2.597  12.550 -19.256  1.00  1.33           H  
ATOM   1439 3HZ  LYS A  96       2.467  11.241 -20.252  1.00  1.33           H  
ATOM   1440  N   SER A  97       0.924   7.787 -13.043  1.00  1.44           N  
ATOM   1441  CA  SER A  97       1.546   6.683 -12.319  1.00  1.44           C  
ATOM   1442  C   SER A  97       0.539   5.674 -11.743  1.00  1.44           C  
ATOM   1443  O   SER A  97       0.915   4.547 -11.409  1.00  1.44           O  
ATOM   1444  CB  SER A  97       2.435   7.233 -11.218  1.00  1.44           C  
ATOM   1445  OG  SER A  97       1.683   7.918 -10.255  1.00  1.44           O  
ATOM   1446  H   SER A  97       1.030   8.745 -12.678  1.00  1.44           H  
ATOM   1447  HA  SER A  97       2.184   6.147 -13.022  1.00  1.44           H  
ATOM   1448 1HB  SER A  97       2.972   6.413 -10.745  1.00  1.44           H  
ATOM   1449 2HB  SER A  97       3.174   7.907 -11.647  1.00  1.44           H  
ATOM   1450  HG  SER A  97       1.411   8.766 -10.693  1.00  1.44           H  
ATOM   1451  N   LEU A  98      -0.726   6.079 -11.604  1.00  1.56           N  
ATOM   1452  CA  LEU A  98      -1.763   5.227 -11.052  1.00  1.56           C  
ATOM   1453  C   LEU A  98      -2.900   4.888 -12.018  1.00  1.56           C  
ATOM   1454  O   LEU A  98      -3.947   4.401 -11.577  1.00  1.56           O  
ATOM   1455  CB  LEU A  98      -2.369   5.885  -9.825  1.00  1.56           C  
ATOM   1456  CG  LEU A  98      -1.465   6.092  -8.637  1.00  1.56           C  
ATOM   1457  CD1 LEU A  98      -2.207   6.867  -7.648  1.00  1.56           C  
ATOM   1458  CD2 LEU A  98      -1.042   4.767  -8.043  1.00  1.56           C  
ATOM   1459  H   LEU A  98      -0.987   7.011 -11.921  1.00  1.56           H  
ATOM   1460  HA  LEU A  98      -1.297   4.294 -10.745  1.00  1.56           H  
ATOM   1461 1HB  LEU A  98      -2.758   6.860 -10.116  1.00  1.56           H  
ATOM   1462 2HB  LEU A  98      -3.186   5.267  -9.502  1.00  1.56           H  
ATOM   1463  HG  LEU A  98      -0.584   6.663  -8.940  1.00  1.56           H  
ATOM   1464 1HD1 LEU A  98      -1.574   7.041  -6.793  1.00  1.56           H  
ATOM   1465 2HD1 LEU A  98      -2.496   7.807  -8.114  1.00  1.56           H  
ATOM   1466 3HD1 LEU A  98      -3.089   6.322  -7.330  1.00  1.56           H  
ATOM   1467 1HD2 LEU A  98      -0.403   4.943  -7.177  1.00  1.56           H  
ATOM   1468 2HD2 LEU A  98      -1.927   4.211  -7.727  1.00  1.56           H  
ATOM   1469 3HD2 LEU A  98      -0.491   4.191  -8.790  1.00  1.56           H  
ATOM   1470  N   HIS A  99      -2.727   5.093 -13.330  1.00  1.66           N  
ATOM   1471  CA  HIS A  99      -3.864   4.824 -14.228  1.00  1.66           C  
ATOM   1472  C   HIS A  99      -4.360   3.384 -14.183  1.00  1.66           C  
ATOM   1473  O   HIS A  99      -5.563   3.131 -14.260  1.00  1.66           O  
ATOM   1474  CB  HIS A  99      -3.568   5.181 -15.693  1.00  1.66           C  
ATOM   1475  CG  HIS A  99      -3.624   6.627 -15.974  1.00  1.66           C  
ATOM   1476  ND1 HIS A  99      -3.264   7.183 -17.191  1.00  1.66           N  
ATOM   1477  CD2 HIS A  99      -3.996   7.636 -15.193  1.00  1.66           C  
ATOM   1478  CE1 HIS A  99      -3.431   8.493 -17.124  1.00  1.66           C  
ATOM   1479  NE2 HIS A  99      -3.872   8.785 -15.914  1.00  1.66           N  
ATOM   1480  H   HIS A  99      -1.846   5.471 -13.692  1.00  1.66           H  
ATOM   1481  HA  HIS A  99      -4.696   5.455 -13.919  1.00  1.66           H  
ATOM   1482 1HB  HIS A  99      -2.569   4.829 -15.953  1.00  1.66           H  
ATOM   1483 2HB  HIS A  99      -4.277   4.673 -16.343  1.00  1.66           H  
ATOM   1484  HD2 HIS A  99      -4.324   7.548 -14.177  1.00  1.66           H  
ATOM   1485  HE1 HIS A  99      -3.227   9.201 -17.920  1.00  1.66           H  
ATOM   1486  HE2 HIS A  99      -4.089   9.696 -15.509  1.00  1.66           H  
ATOM   1487  N   GLY A 100      -3.449   2.436 -14.030  1.00  1.72           N  
ATOM   1488  CA  GLY A 100      -3.824   1.030 -14.013  1.00  1.72           C  
ATOM   1489  C   GLY A 100      -4.244   0.518 -12.630  1.00  1.72           C  
ATOM   1490  O   GLY A 100      -4.463  -0.681 -12.465  1.00  1.72           O  
ATOM   1491  H   GLY A 100      -2.477   2.697 -13.945  1.00  1.72           H  
ATOM   1492 1HA  GLY A 100      -4.640   0.872 -14.718  1.00  1.72           H  
ATOM   1493 2HA  GLY A 100      -2.985   0.437 -14.373  1.00  1.72           H  
ATOM   1494  N   GLN A 101      -4.328   1.402 -11.626  1.00  1.73           N  
ATOM   1495  CA  GLN A 101      -4.646   0.950 -10.271  1.00  1.73           C  
ATOM   1496  C   GLN A 101      -6.132   1.061  -9.877  1.00  1.73           C  
ATOM   1497  O   GLN A 101      -6.497   0.710  -8.756  1.00  1.73           O  
ATOM   1498  CB  GLN A 101      -3.780   1.695  -9.259  1.00  1.73           C  
ATOM   1499  CG  GLN A 101      -2.278   1.495  -9.443  1.00  1.73           C  
ATOM   1500  CD  GLN A 101      -1.835   0.059  -9.320  1.00  1.73           C  
ATOM   1501  OE1 GLN A 101      -2.153  -0.622  -8.341  1.00  1.73           O  
ATOM   1502  NE2 GLN A 101      -1.079  -0.411 -10.306  1.00  1.73           N  
ATOM   1503  H   GLN A 101      -4.166   2.397 -11.787  1.00  1.73           H  
ATOM   1504  HA  GLN A 101      -4.380  -0.104 -10.206  1.00  1.73           H  
ATOM   1505 1HB  GLN A 101      -3.985   2.764  -9.317  1.00  1.73           H  
ATOM   1506 2HB  GLN A 101      -4.026   1.360  -8.259  1.00  1.73           H  
ATOM   1507 1HG  GLN A 101      -1.994   1.861 -10.430  1.00  1.73           H  
ATOM   1508 2HG  GLN A 101      -1.761   2.055  -8.678  1.00  1.73           H  
ATOM   1509 1HE2 GLN A 101      -0.750  -1.357 -10.276  1.00  1.73           H  
ATOM   1510 2HE2 GLN A 101      -0.836   0.178 -11.077  1.00  1.73           H  
ATOM   1511  N   GLY A 102      -6.992   1.557 -10.774  1.00  1.70           N  
ATOM   1512  CA  GLY A 102      -8.429   1.669 -10.470  1.00  1.70           C  
ATOM   1513  C   GLY A 102      -8.803   2.856  -9.572  1.00  1.70           C  
ATOM   1514  O   GLY A 102      -9.912   2.916  -9.027  1.00  1.70           O  
ATOM   1515  H   GLY A 102      -6.645   1.833 -11.684  1.00  1.70           H  
ATOM   1516 1HA  GLY A 102      -8.978   1.746 -11.410  1.00  1.70           H  
ATOM   1517 2HA  GLY A 102      -8.762   0.745  -9.997  1.00  1.70           H  
ATOM   1518  N   VAL A 103      -7.921   3.842  -9.493  1.00  1.64           N  
ATOM   1519  CA  VAL A 103      -8.134   5.012  -8.653  1.00  1.64           C  
ATOM   1520  C   VAL A 103      -9.410   5.717  -9.027  1.00  1.64           C  
ATOM   1521  O   VAL A 103     -10.154   6.165  -8.162  1.00  1.64           O  
ATOM   1522  CB  VAL A 103      -7.024   6.026  -8.835  1.00  1.64           C  
ATOM   1523  CG1 VAL A 103      -7.363   7.263  -8.103  1.00  1.64           C  
ATOM   1524  CG2 VAL A 103      -5.779   5.514  -8.388  1.00  1.64           C  
ATOM   1525  H   VAL A 103      -7.048   3.745  -9.990  1.00  1.64           H  
ATOM   1526  HA  VAL A 103      -8.195   4.700  -7.612  1.00  1.64           H  
ATOM   1527  HB  VAL A 103      -6.946   6.265  -9.877  1.00  1.64           H  
ATOM   1528 1HG1 VAL A 103      -6.575   7.957  -8.261  1.00  1.64           H  
ATOM   1529 2HG1 VAL A 103      -8.288   7.662  -8.480  1.00  1.64           H  
ATOM   1530 3HG1 VAL A 103      -7.458   7.054  -7.038  1.00  1.64           H  
ATOM   1531 1HG2 VAL A 103      -5.029   6.272  -8.549  1.00  1.64           H  
ATOM   1532 2HG2 VAL A 103      -5.877   5.313  -7.368  1.00  1.64           H  
ATOM   1533 3HG2 VAL A 103      -5.525   4.609  -8.938  1.00  1.64           H  
ATOM   1534  N   ALA A 104      -9.666   5.813 -10.323  1.00  1.55           N  
ATOM   1535  CA  ALA A 104     -10.857   6.474 -10.805  1.00  1.55           C  
ATOM   1536  C   ALA A 104     -12.113   5.834 -10.233  1.00  1.55           C  
ATOM   1537  O   ALA A 104     -13.103   6.515  -9.981  1.00  1.55           O  
ATOM   1538  CB  ALA A 104     -10.898   6.427 -12.313  1.00  1.55           C  
ATOM   1539  H   ALA A 104      -9.011   5.416 -10.981  1.00  1.55           H  
ATOM   1540  HA  ALA A 104     -10.827   7.504 -10.480  1.00  1.55           H  
ATOM   1541 1HB  ALA A 104     -11.789   6.938 -12.670  1.00  1.55           H  
ATOM   1542 2HB  ALA A 104     -10.016   6.908 -12.724  1.00  1.55           H  
ATOM   1543 3HB  ALA A 104     -10.927   5.391 -12.635  1.00  1.55           H  
ATOM   1544  N   ARG A 105     -12.115   4.522 -10.004  1.00  1.47           N  
ATOM   1545  CA  ARG A 105     -13.329   3.913  -9.493  1.00  1.47           C  
ATOM   1546  C   ARG A 105     -13.544   4.407  -8.073  1.00  1.47           C  
ATOM   1547  O   ARG A 105     -14.667   4.730  -7.669  1.00  1.47           O  
ATOM   1548  CB  ARG A 105     -13.203   2.402  -9.508  1.00  1.47           C  
ATOM   1549  CG  ARG A 105     -13.158   1.833 -10.895  1.00  1.47           C  
ATOM   1550  CD  ARG A 105     -12.953   0.368 -10.933  1.00  1.47           C  
ATOM   1551  NE  ARG A 105     -12.852  -0.112 -12.314  1.00  1.47           N  
ATOM   1552  CZ  ARG A 105     -12.505  -1.362 -12.676  1.00  1.47           C  
ATOM   1553  NH1 ARG A 105     -12.241  -2.266 -11.758  1.00  1.47           N  
ATOM   1554  NH2 ARG A 105     -12.425  -1.680 -13.958  1.00  1.47           N  
ATOM   1555  H   ARG A 105     -11.281   3.956 -10.126  1.00  1.47           H  
ATOM   1556  HA  ARG A 105     -14.176   4.217 -10.113  1.00  1.47           H  
ATOM   1557 1HB  ARG A 105     -12.301   2.097  -8.982  1.00  1.47           H  
ATOM   1558 2HB  ARG A 105     -14.052   1.958  -8.990  1.00  1.47           H  
ATOM   1559 1HG  ARG A 105     -14.085   2.071 -11.417  1.00  1.47           H  
ATOM   1560 2HG  ARG A 105     -12.318   2.295 -11.406  1.00  1.47           H  
ATOM   1561 1HD  ARG A 105     -12.026   0.118 -10.414  1.00  1.47           H  
ATOM   1562 2HD  ARG A 105     -13.790  -0.135 -10.453  1.00  1.47           H  
ATOM   1563  HE  ARG A 105     -13.045   0.551 -13.052  1.00  1.47           H  
ATOM   1564 1HH1 ARG A 105     -12.301  -2.025 -10.779  1.00  1.47           H  
ATOM   1565 2HH1 ARG A 105     -11.979  -3.202 -12.032  1.00  1.47           H  
ATOM   1566 1HH2 ARG A 105     -12.612  -0.983 -14.666  1.00  1.47           H  
ATOM   1567 2HH2 ARG A 105     -12.161  -2.616 -14.229  1.00  1.47           H  
ATOM   1568  N   ALA A 106     -12.435   4.489  -7.321  1.00  1.40           N  
ATOM   1569  CA  ALA A 106     -12.485   4.960  -5.938  1.00  1.40           C  
ATOM   1570  C   ALA A 106     -12.939   6.416  -5.876  1.00  1.40           C  
ATOM   1571  O   ALA A 106     -13.764   6.787  -5.035  1.00  1.40           O  
ATOM   1572  CB  ALA A 106     -11.115   4.824  -5.277  1.00  1.40           C  
ATOM   1573  H   ALA A 106     -11.546   4.205  -7.737  1.00  1.40           H  
ATOM   1574  HA  ALA A 106     -13.205   4.352  -5.396  1.00  1.40           H  
ATOM   1575 1HB  ALA A 106     -11.182   5.160  -4.241  1.00  1.40           H  
ATOM   1576 2HB  ALA A 106     -10.802   3.781  -5.304  1.00  1.40           H  
ATOM   1577 3HB  ALA A 106     -10.388   5.432  -5.806  1.00  1.40           H  
ATOM   1578  N   LEU A 107     -12.469   7.235  -6.819  1.00  1.34           N  
ATOM   1579  CA  LEU A 107     -12.828   8.647  -6.799  1.00  1.34           C  
ATOM   1580  C   LEU A 107     -14.318   8.820  -7.020  1.00  1.34           C  
ATOM   1581  O   LEU A 107     -14.952   9.647  -6.362  1.00  1.34           O  
ATOM   1582  CB  LEU A 107     -12.143   9.407  -7.923  1.00  1.34           C  
ATOM   1583  CG  LEU A 107     -10.660   9.533  -7.902  1.00  1.34           C  
ATOM   1584  CD1 LEU A 107     -10.290  10.200  -9.188  1.00  1.34           C  
ATOM   1585  CD2 LEU A 107     -10.149  10.296  -6.683  1.00  1.34           C  
ATOM   1586  H   LEU A 107     -11.803   6.876  -7.505  1.00  1.34           H  
ATOM   1587  HA  LEU A 107     -12.557   9.069  -5.832  1.00  1.34           H  
ATOM   1588 1HB  LEU A 107     -12.386   8.895  -8.842  1.00  1.34           H  
ATOM   1589 2HB  LEU A 107     -12.565  10.406  -7.978  1.00  1.34           H  
ATOM   1590  HG  LEU A 107     -10.238   8.555  -7.892  1.00  1.34           H  
ATOM   1591 1HD1 LEU A 107      -9.277  10.279  -9.285  1.00  1.34           H  
ATOM   1592 2HD1 LEU A 107     -10.663   9.630 -10.012  1.00  1.34           H  
ATOM   1593 3HD1 LEU A 107     -10.728  11.185  -9.205  1.00  1.34           H  
ATOM   1594 1HD2 LEU A 107      -9.071  10.351  -6.719  1.00  1.34           H  
ATOM   1595 2HD2 LEU A 107     -10.543  11.293  -6.677  1.00  1.34           H  
ATOM   1596 3HD2 LEU A 107     -10.453   9.773  -5.774  1.00  1.34           H  
ATOM   1597  N   VAL A 108     -14.890   8.016  -7.923  1.00  1.29           N  
ATOM   1598  CA  VAL A 108     -16.303   8.154  -8.217  1.00  1.29           C  
ATOM   1599  C   VAL A 108     -17.124   7.660  -7.047  1.00  1.29           C  
ATOM   1600  O   VAL A 108     -18.131   8.275  -6.687  1.00  1.29           O  
ATOM   1601  CB  VAL A 108     -16.728   7.388  -9.462  1.00  1.29           C  
ATOM   1602  CG1 VAL A 108     -18.225   7.542  -9.613  1.00  1.29           C  
ATOM   1603  CG2 VAL A 108     -16.024   7.900 -10.612  1.00  1.29           C  
ATOM   1604  H   VAL A 108     -14.319   7.346  -8.446  1.00  1.29           H  
ATOM   1605  HA  VAL A 108     -16.520   9.208  -8.382  1.00  1.29           H  
ATOM   1606  HB  VAL A 108     -16.503   6.322  -9.347  1.00  1.29           H  
ATOM   1607 1HG1 VAL A 108     -18.556   7.033 -10.489  1.00  1.29           H  
ATOM   1608 2HG1 VAL A 108     -18.724   7.136  -8.732  1.00  1.29           H  
ATOM   1609 3HG1 VAL A 108     -18.471   8.601  -9.715  1.00  1.29           H  
ATOM   1610 1HG2 VAL A 108     -16.332   7.364 -11.510  1.00  1.29           H  
ATOM   1611 2HG2 VAL A 108     -16.244   8.941 -10.695  1.00  1.29           H  
ATOM   1612 3HG2 VAL A 108     -14.984   7.772 -10.466  1.00  1.29           H  
ATOM   1613  N   ARG A 109     -16.718   6.527  -6.471  1.00  1.24           N  
ATOM   1614  CA  ARG A 109     -17.396   5.970  -5.314  1.00  1.24           C  
ATOM   1615  C   ARG A 109     -17.530   7.027  -4.232  1.00  1.24           C  
ATOM   1616  O   ARG A 109     -18.629   7.290  -3.723  1.00  1.24           O  
ATOM   1617  CB  ARG A 109     -16.591   4.815  -4.752  1.00  1.24           C  
ATOM   1618  CG  ARG A 109     -17.169   4.144  -3.566  1.00  1.24           C  
ATOM   1619  CD  ARG A 109     -16.165   3.313  -2.862  1.00  1.24           C  
ATOM   1620  NE  ARG A 109     -15.117   4.127  -2.245  1.00  1.24           N  
ATOM   1621  CZ  ARG A 109     -13.918   3.681  -1.848  1.00  1.24           C  
ATOM   1622  NH1 ARG A 109     -13.569   2.415  -1.998  1.00  1.24           N  
ATOM   1623  NH2 ARG A 109     -13.103   4.548  -1.300  1.00  1.24           N  
ATOM   1624  H   ARG A 109     -15.897   6.040  -6.835  1.00  1.24           H  
ATOM   1625  HA  ARG A 109     -18.387   5.627  -5.612  1.00  1.24           H  
ATOM   1626 1HB  ARG A 109     -16.439   4.068  -5.530  1.00  1.24           H  
ATOM   1627 2HB  ARG A 109     -15.609   5.174  -4.459  1.00  1.24           H  
ATOM   1628 1HG  ARG A 109     -17.538   4.899  -2.872  1.00  1.24           H  
ATOM   1629 2HG  ARG A 109     -17.978   3.503  -3.894  1.00  1.24           H  
ATOM   1630 1HD  ARG A 109     -16.655   2.738  -2.077  1.00  1.24           H  
ATOM   1631 2HD  ARG A 109     -15.694   2.637  -3.572  1.00  1.24           H  
ATOM   1632  HE  ARG A 109     -15.287   5.140  -2.081  1.00  1.24           H  
ATOM   1633 1HH1 ARG A 109     -14.212   1.761  -2.420  1.00  1.24           H  
ATOM   1634 2HH1 ARG A 109     -12.660   2.103  -1.689  1.00  1.24           H  
ATOM   1635 1HH2 ARG A 109     -13.442   5.528  -1.203  1.00  1.24           H  
ATOM   1636 2HH2 ARG A 109     -12.192   4.278  -0.982  1.00  1.24           H  
ATOM   1637  N   ASP A 110     -16.397   7.663  -3.911  1.00  1.21           N  
ATOM   1638  CA  ASP A 110     -16.379   8.684  -2.885  1.00  1.21           C  
ATOM   1639  C   ASP A 110     -17.196   9.898  -3.301  1.00  1.21           C  
ATOM   1640  O   ASP A 110     -17.895  10.483  -2.473  1.00  1.21           O  
ATOM   1641  CB  ASP A 110     -14.949   9.102  -2.576  1.00  1.21           C  
ATOM   1642  CG  ASP A 110     -14.147   7.995  -1.855  1.00  1.21           C  
ATOM   1643  OD1 ASP A 110     -14.720   7.012  -1.417  1.00  1.21           O  
ATOM   1644  OD2 ASP A 110     -12.964   8.149  -1.724  1.00  1.21           O  
ATOM   1645  H   ASP A 110     -15.527   7.414  -4.382  1.00  1.21           H  
ATOM   1646  HA  ASP A 110     -16.817   8.270  -1.980  1.00  1.21           H  
ATOM   1647 1HB  ASP A 110     -14.441   9.344  -3.518  1.00  1.21           H  
ATOM   1648 2HB  ASP A 110     -14.953  10.002  -1.965  1.00  1.21           H  
ATOM   1649  N   ALA A 111     -17.141  10.279  -4.584  1.00  1.19           N  
ATOM   1650  CA  ALA A 111     -17.918  11.418  -5.044  1.00  1.19           C  
ATOM   1651  C   ALA A 111     -19.390  11.153  -4.824  1.00  1.19           C  
ATOM   1652  O   ALA A 111     -20.131  12.024  -4.372  1.00  1.19           O  
ATOM   1653  CB  ALA A 111     -17.660  11.684  -6.508  1.00  1.19           C  
ATOM   1654  H   ALA A 111     -16.530   9.797  -5.244  1.00  1.19           H  
ATOM   1655  HA  ALA A 111     -17.631  12.284  -4.453  1.00  1.19           H  
ATOM   1656 1HB  ALA A 111     -18.224  12.524  -6.818  1.00  1.19           H  
ATOM   1657 2HB  ALA A 111     -16.603  11.872  -6.664  1.00  1.19           H  
ATOM   1658 3HB  ALA A 111     -17.956  10.816  -7.086  1.00  1.19           H  
ATOM   1659  N   GLY A 112     -19.802   9.912  -5.082  1.00  1.18           N  
ATOM   1660  CA  GLY A 112     -21.177   9.494  -4.896  1.00  1.18           C  
ATOM   1661  C   GLY A 112     -21.565   9.713  -3.448  1.00  1.18           C  
ATOM   1662  O   GLY A 112     -22.581  10.346  -3.151  1.00  1.18           O  
ATOM   1663  H   GLY A 112     -19.133   9.240  -5.455  1.00  1.18           H  
ATOM   1664 1HA  GLY A 112     -21.825  10.073  -5.552  1.00  1.18           H  
ATOM   1665 2HA  GLY A 112     -21.277   8.441  -5.159  1.00  1.18           H  
ATOM   1666  N   LEU A 113     -20.730   9.216  -2.537  1.00  1.18           N  
ATOM   1667  CA  LEU A 113     -21.002   9.354  -1.116  1.00  1.18           C  
ATOM   1668  C   LEU A 113     -21.052  10.815  -0.687  1.00  1.18           C  
ATOM   1669  O   LEU A 113     -21.921  11.191   0.106  1.00  1.18           O  
ATOM   1670  CB  LEU A 113     -19.934   8.608  -0.321  1.00  1.18           C  
ATOM   1671  CG  LEU A 113     -20.007   7.107  -0.463  1.00  1.18           C  
ATOM   1672  CD1 LEU A 113     -18.790   6.466   0.195  1.00  1.18           C  
ATOM   1673  CD2 LEU A 113     -21.315   6.619   0.163  1.00  1.18           C  
ATOM   1674  H   LEU A 113     -19.903   8.705  -2.856  1.00  1.18           H  
ATOM   1675  HA  LEU A 113     -21.965   8.905  -0.905  1.00  1.18           H  
ATOM   1676 1HB  LEU A 113     -18.955   8.930  -0.665  1.00  1.18           H  
ATOM   1677 2HB  LEU A 113     -20.035   8.860   0.732  1.00  1.18           H  
ATOM   1678  HG  LEU A 113     -19.995   6.851  -1.519  1.00  1.18           H  
ATOM   1679 1HD1 LEU A 113     -18.838   5.384   0.082  1.00  1.18           H  
ATOM   1680 2HD1 LEU A 113     -17.881   6.837  -0.284  1.00  1.18           H  
ATOM   1681 3HD1 LEU A 113     -18.772   6.719   1.252  1.00  1.18           H  
ATOM   1682 1HD2 LEU A 113     -21.403   5.539   0.062  1.00  1.18           H  
ATOM   1683 2HD2 LEU A 113     -21.333   6.882   1.220  1.00  1.18           H  
ATOM   1684 3HD2 LEU A 113     -22.153   7.090  -0.339  1.00  1.18           H  
ATOM   1685  N   ARG A 114     -20.179  11.664  -1.244  1.00  1.19           N  
ATOM   1686  CA  ARG A 114     -20.224  13.070  -0.870  1.00  1.19           C  
ATOM   1687  C   ARG A 114     -21.531  13.688  -1.324  1.00  1.19           C  
ATOM   1688  O   ARG A 114     -22.133  14.477  -0.600  1.00  1.19           O  
ATOM   1689  CB  ARG A 114     -19.084  13.872  -1.481  1.00  1.19           C  
ATOM   1690  CG  ARG A 114     -17.696  13.558  -0.961  1.00  1.19           C  
ATOM   1691  CD  ARG A 114     -17.577  13.847   0.483  1.00  1.19           C  
ATOM   1692  NE  ARG A 114     -16.220  13.683   0.957  1.00  1.19           N  
ATOM   1693  CZ  ARG A 114     -15.854  13.657   2.252  1.00  1.19           C  
ATOM   1694  NH1 ARG A 114     -16.763  13.762   3.212  1.00  1.19           N  
ATOM   1695  NH2 ARG A 114     -14.571  13.522   2.566  1.00  1.19           N  
ATOM   1696  H   ARG A 114     -19.469  11.320  -1.892  1.00  1.19           H  
ATOM   1697  HA  ARG A 114     -20.159  13.145   0.217  1.00  1.19           H  
ATOM   1698 1HB  ARG A 114     -19.066  13.689  -2.554  1.00  1.19           H  
ATOM   1699 2HB  ARG A 114     -19.263  14.935  -1.336  1.00  1.19           H  
ATOM   1700 1HG  ARG A 114     -17.474  12.510  -1.117  1.00  1.19           H  
ATOM   1701 2HG  ARG A 114     -16.965  14.167  -1.497  1.00  1.19           H  
ATOM   1702 1HD  ARG A 114     -17.886  14.872   0.678  1.00  1.19           H  
ATOM   1703 2HD  ARG A 114     -18.217  13.162   1.037  1.00  1.19           H  
ATOM   1704  HE  ARG A 114     -15.490  13.599   0.260  1.00  1.19           H  
ATOM   1705 1HH1 ARG A 114     -17.771  13.845   2.992  1.00  1.19           H  
ATOM   1706 2HH1 ARG A 114     -16.475  13.740   4.178  1.00  1.19           H  
ATOM   1707 1HH2 ARG A 114     -13.871  13.433   1.835  1.00  1.19           H  
ATOM   1708 2HH2 ARG A 114     -14.287  13.498   3.533  1.00  1.19           H  
ATOM   1709  N   VAL A 115     -22.009  13.297  -2.500  1.00  1.23           N  
ATOM   1710  CA  VAL A 115     -23.253  13.849  -2.997  1.00  1.23           C  
ATOM   1711  C   VAL A 115     -24.423  13.410  -2.138  1.00  1.23           C  
ATOM   1712  O   VAL A 115     -25.343  14.188  -1.886  1.00  1.23           O  
ATOM   1713  CB  VAL A 115     -23.491  13.501  -4.444  1.00  1.23           C  
ATOM   1714  CG1 VAL A 115     -24.821  13.960  -4.796  1.00  1.23           C  
ATOM   1715  CG2 VAL A 115     -22.494  14.209  -5.237  1.00  1.23           C  
ATOM   1716  H   VAL A 115     -21.477  12.641  -3.074  1.00  1.23           H  
ATOM   1717  HA  VAL A 115     -23.182  14.933  -2.948  1.00  1.23           H  
ATOM   1718  HB  VAL A 115     -23.432  12.421  -4.605  1.00  1.23           H  
ATOM   1719 1HG1 VAL A 115     -25.020  13.762  -5.825  1.00  1.23           H  
ATOM   1720 2HG1 VAL A 115     -25.555  13.460  -4.170  1.00  1.23           H  
ATOM   1721 3HG1 VAL A 115     -24.853  15.020  -4.622  1.00  1.23           H  
ATOM   1722 1HG2 VAL A 115     -22.646  14.037  -6.269  1.00  1.23           H  
ATOM   1723 2HG2 VAL A 115     -22.592  15.252  -5.022  1.00  1.23           H  
ATOM   1724 3HG2 VAL A 115     -21.515  13.873  -4.958  1.00  1.23           H  
ATOM   1725  N   ILE A 116     -24.406  12.162  -1.702  1.00  1.28           N  
ATOM   1726  CA  ILE A 116     -25.447  11.662  -0.828  1.00  1.28           C  
ATOM   1727  C   ILE A 116     -25.453  12.489   0.470  1.00  1.28           C  
ATOM   1728  O   ILE A 116     -26.518  12.923   0.918  1.00  1.28           O  
ATOM   1729  CB  ILE A 116     -25.230  10.166  -0.559  1.00  1.28           C  
ATOM   1730  CG1 ILE A 116     -25.487   9.373  -1.866  1.00  1.28           C  
ATOM   1731  CG2 ILE A 116     -26.152   9.695   0.557  1.00  1.28           C  
ATOM   1732  CD1 ILE A 116     -24.985   7.947  -1.828  1.00  1.28           C  
ATOM   1733  H   ILE A 116     -23.641  11.547  -1.989  1.00  1.28           H  
ATOM   1734  HA  ILE A 116     -26.407  11.785  -1.323  1.00  1.28           H  
ATOM   1735  HB  ILE A 116     -24.196   9.998  -0.269  1.00  1.28           H  
ATOM   1736 1HG1 ILE A 116     -26.562   9.349  -2.044  1.00  1.28           H  
ATOM   1737 2HG1 ILE A 116     -25.014   9.889  -2.701  1.00  1.28           H  
ATOM   1738 1HG2 ILE A 116     -25.985   8.637   0.742  1.00  1.28           H  
ATOM   1739 2HG2 ILE A 116     -25.940  10.260   1.468  1.00  1.28           H  
ATOM   1740 3HG2 ILE A 116     -27.190   9.854   0.266  1.00  1.28           H  
ATOM   1741 1HD1 ILE A 116     -25.216   7.462  -2.761  1.00  1.28           H  
ATOM   1742 2HD1 ILE A 116     -23.917   7.948  -1.684  1.00  1.28           H  
ATOM   1743 3HD1 ILE A 116     -25.450   7.410  -1.019  1.00  1.28           H  
ATOM   1744  N   GLN A 117     -24.265  12.767   1.037  1.00  1.36           N  
ATOM   1745  CA  GLN A 117     -24.174  13.587   2.252  1.00  1.36           C  
ATOM   1746  C   GLN A 117     -24.749  14.983   1.984  1.00  1.36           C  
ATOM   1747  O   GLN A 117     -25.431  15.566   2.826  1.00  1.36           O  
ATOM   1748  CB  GLN A 117     -22.711  13.728   2.709  1.00  1.36           C  
ATOM   1749  CG  GLN A 117     -22.080  12.453   3.251  1.00  1.36           C  
ATOM   1750  CD  GLN A 117     -20.566  12.595   3.582  1.00  1.36           C  
ATOM   1751  OE1 GLN A 117     -19.838  13.494   3.100  1.00  1.36           O  
ATOM   1752  NE2 GLN A 117     -20.100  11.675   4.431  1.00  1.36           N  
ATOM   1753  H   GLN A 117     -23.413  12.376   0.630  1.00  1.36           H  
ATOM   1754  HA  GLN A 117     -24.762  13.116   3.042  1.00  1.36           H  
ATOM   1755 1HB  GLN A 117     -22.106  14.067   1.875  1.00  1.36           H  
ATOM   1756 2HB  GLN A 117     -22.650  14.489   3.483  1.00  1.36           H  
ATOM   1757 1HG  GLN A 117     -22.601  12.178   4.166  1.00  1.36           H  
ATOM   1758 2HG  GLN A 117     -22.195  11.667   2.513  1.00  1.36           H  
ATOM   1759 1HE2 GLN A 117     -19.144  11.672   4.717  1.00  1.36           H  
ATOM   1760 2HE2 GLN A 117     -20.720  10.976   4.788  1.00  1.36           H  
ATOM   1761  N   VAL A 118     -24.498  15.513   0.787  1.00  1.46           N  
ATOM   1762  CA  VAL A 118     -25.064  16.797   0.403  1.00  1.46           C  
ATOM   1763  C   VAL A 118     -26.585  16.724   0.340  1.00  1.46           C  
ATOM   1764  O   VAL A 118     -27.273  17.597   0.883  1.00  1.46           O  
ATOM   1765  CB  VAL A 118     -24.497  17.262  -0.960  1.00  1.46           C  
ATOM   1766  CG1 VAL A 118     -25.249  18.439  -1.470  1.00  1.46           C  
ATOM   1767  CG2 VAL A 118     -23.052  17.643  -0.794  1.00  1.46           C  
ATOM   1768  H   VAL A 118     -23.887  15.017   0.139  1.00  1.46           H  
ATOM   1769  HA  VAL A 118     -24.783  17.534   1.156  1.00  1.46           H  
ATOM   1770  HB  VAL A 118     -24.589  16.470  -1.679  1.00  1.46           H  
ATOM   1771 1HG1 VAL A 118     -24.843  18.750  -2.432  1.00  1.46           H  
ATOM   1772 2HG1 VAL A 118     -26.262  18.133  -1.592  1.00  1.46           H  
ATOM   1773 3HG1 VAL A 118     -25.185  19.264  -0.760  1.00  1.46           H  
ATOM   1774 1HG2 VAL A 118     -22.649  17.962  -1.753  1.00  1.46           H  
ATOM   1775 2HG2 VAL A 118     -22.976  18.456  -0.074  1.00  1.46           H  
ATOM   1776 3HG2 VAL A 118     -22.490  16.802  -0.433  1.00  1.46           H  
ATOM   1777  N   ALA A 119     -27.116  15.656  -0.257  1.00  1.56           N  
ATOM   1778  CA  ALA A 119     -28.557  15.485  -0.416  1.00  1.56           C  
ATOM   1779  C   ALA A 119     -29.289  15.512   0.895  1.00  1.56           C  
ATOM   1780  O   ALA A 119     -30.341  16.155   1.011  1.00  1.56           O  
ATOM   1781  CB  ALA A 119     -28.837  14.185  -1.115  1.00  1.56           C  
ATOM   1782  H   ALA A 119     -26.490  14.963  -0.667  1.00  1.56           H  
ATOM   1783  HA  ALA A 119     -28.929  16.298  -1.003  1.00  1.56           H  
ATOM   1784 1HB  ALA A 119     -29.909  14.073  -1.281  1.00  1.56           H  
ATOM   1785 2HB  ALA A 119     -28.323  14.204  -2.043  1.00  1.56           H  
ATOM   1786 3HB  ALA A 119     -28.475  13.359  -0.519  1.00  1.56           H  
ATOM   1787  N   GLU A 120     -28.671  14.952   1.925  1.00  1.64           N  
ATOM   1788  CA  GLU A 120     -29.261  14.929   3.253  1.00  1.64           C  
ATOM   1789  C   GLU A 120     -29.468  16.349   3.811  1.00  1.64           C  
ATOM   1790  O   GLU A 120     -30.270  16.540   4.729  1.00  1.64           O  
ATOM   1791  CB  GLU A 120     -28.400  14.102   4.220  1.00  1.64           C  
ATOM   1792  CG  GLU A 120     -28.388  12.587   3.936  1.00  1.64           C  
ATOM   1793  CD  GLU A 120     -27.535  11.784   4.915  1.00  1.64           C  
ATOM   1794  OE1 GLU A 120     -26.915  12.372   5.772  1.00  1.64           O  
ATOM   1795  OE2 GLU A 120     -27.514  10.578   4.798  1.00  1.64           O  
ATOM   1796  H   GLU A 120     -27.791  14.456   1.753  1.00  1.64           H  
ATOM   1797  HA  GLU A 120     -30.237  14.452   3.180  1.00  1.64           H  
ATOM   1798 1HB  GLU A 120     -27.369  14.456   4.177  1.00  1.64           H  
ATOM   1799 2HB  GLU A 120     -28.754  14.252   5.238  1.00  1.64           H  
ATOM   1800 1HG  GLU A 120     -29.411  12.216   3.974  1.00  1.64           H  
ATOM   1801 2HG  GLU A 120     -28.014  12.427   2.927  1.00  1.64           H  
ATOM   1802  N   THR A 121     -28.725  17.334   3.288  1.00  1.69           N  
ATOM   1803  CA  THR A 121     -28.809  18.703   3.764  1.00  1.69           C  
ATOM   1804  C   THR A 121     -29.408  19.682   2.730  1.00  1.69           C  
ATOM   1805  O   THR A 121     -29.844  20.774   3.105  1.00  1.69           O  
ATOM   1806  CB  THR A 121     -27.402  19.196   4.149  1.00  1.69           C  
ATOM   1807  OG1 THR A 121     -26.559  19.239   2.986  1.00  1.69           O  
ATOM   1808  CG2 THR A 121     -26.793  18.219   5.142  1.00  1.69           C  
ATOM   1809  H   THR A 121     -28.091  17.135   2.521  1.00  1.69           H  
ATOM   1810  HA  THR A 121     -29.443  18.722   4.648  1.00  1.69           H  
ATOM   1811  HB  THR A 121     -27.459  20.187   4.594  1.00  1.69           H  
ATOM   1812  HG1 THR A 121     -26.809  18.519   2.366  1.00  1.69           H  
ATOM   1813 1HG2 THR A 121     -25.795  18.553   5.417  1.00  1.69           H  
ATOM   1814 2HG2 THR A 121     -27.420  18.168   6.031  1.00  1.69           H  
ATOM   1815 3HG2 THR A 121     -26.729  17.228   4.684  1.00  1.69           H  
ATOM   1816  N   ILE A 122     -29.434  19.303   1.439  1.00  1.68           N  
ATOM   1817  CA  ILE A 122     -29.878  20.236   0.389  1.00  1.68           C  
ATOM   1818  C   ILE A 122     -31.112  19.807  -0.446  1.00  1.68           C  
ATOM   1819  O   ILE A 122     -31.737  20.660  -1.076  1.00  1.68           O  
ATOM   1820  CB  ILE A 122     -28.723  20.539  -0.580  1.00  1.68           C  
ATOM   1821  CG1 ILE A 122     -28.977  21.813  -1.365  1.00  1.68           C  
ATOM   1822  CG2 ILE A 122     -28.620  19.469  -1.535  1.00  1.68           C  
ATOM   1823  CD1 ILE A 122     -27.755  22.283  -2.128  1.00  1.68           C  
ATOM   1824  H   ILE A 122     -29.054  18.394   1.190  1.00  1.68           H  
ATOM   1825  HA  ILE A 122     -30.138  21.173   0.877  1.00  1.68           H  
ATOM   1826  HB  ILE A 122     -27.789  20.637  -0.022  1.00  1.68           H  
ATOM   1827 1HG1 ILE A 122     -29.785  21.638  -2.074  1.00  1.68           H  
ATOM   1828 2HG1 ILE A 122     -29.284  22.601  -0.676  1.00  1.68           H  
ATOM   1829 1HG2 ILE A 122     -27.809  19.679  -2.223  1.00  1.68           H  
ATOM   1830 2HG2 ILE A 122     -28.448  18.552  -1.026  1.00  1.68           H  
ATOM   1831 3HG2 ILE A 122     -29.539  19.428  -2.069  1.00  1.68           H  
ATOM   1832 1HD1 ILE A 122     -27.994  23.197  -2.674  1.00  1.68           H  
ATOM   1833 2HD1 ILE A 122     -26.942  22.479  -1.429  1.00  1.68           H  
ATOM   1834 3HD1 ILE A 122     -27.448  21.511  -2.834  1.00  1.68           H  
ATOM   1835  N   GLY A 123     -31.451  18.507  -0.512  1.00  1.62           N  
ATOM   1836  CA  GLY A 123     -32.599  18.067  -1.323  1.00  1.62           C  
ATOM   1837  C   GLY A 123     -32.344  17.621  -2.786  1.00  1.62           C  
ATOM   1838  O   GLY A 123     -33.299  17.354  -3.514  1.00  1.62           O  
ATOM   1839  H   GLY A 123     -30.945  17.800   0.021  1.00  1.62           H  
ATOM   1840 1HA  GLY A 123     -33.077  17.242  -0.796  1.00  1.62           H  
ATOM   1841 2HA  GLY A 123     -33.334  18.871  -1.333  1.00  1.62           H  
ATOM   1842  N   ILE A 124     -31.089  17.546  -3.225  1.00  1.54           N  
ATOM   1843  CA  ILE A 124     -30.785  17.085  -4.593  1.00  1.54           C  
ATOM   1844  C   ILE A 124     -31.271  15.652  -4.794  1.00  1.54           C  
ATOM   1845  O   ILE A 124     -31.287  14.854  -3.853  1.00  1.54           O  
ATOM   1846  CB  ILE A 124     -29.285  17.206  -4.898  1.00  1.54           C  
ATOM   1847  CG1 ILE A 124     -28.619  16.484  -3.848  1.00  1.54           C  
ATOM   1848  CG2 ILE A 124     -28.807  18.649  -5.087  1.00  1.54           C  
ATOM   1849  CD1 ILE A 124     -27.214  16.296  -4.010  1.00  1.54           C  
ATOM   1850  H   ILE A 124     -30.341  17.797  -2.600  1.00  1.54           H  
ATOM   1851  HA  ILE A 124     -31.315  17.718  -5.296  1.00  1.54           H  
ATOM   1852  HB  ILE A 124     -29.072  16.660  -5.820  1.00  1.54           H  
ATOM   1853 1HG1 ILE A 124     -28.776  17.018  -2.957  1.00  1.54           H  
ATOM   1854 2HG1 ILE A 124     -29.099  15.524  -3.769  1.00  1.54           H  
ATOM   1855 1HG2 ILE A 124     -27.745  18.658  -5.298  1.00  1.54           H  
ATOM   1856 2HG2 ILE A 124     -29.327  19.089  -5.915  1.00  1.54           H  
ATOM   1857 3HG2 ILE A 124     -28.997  19.222  -4.217  1.00  1.54           H  
ATOM   1858 1HD1 ILE A 124     -26.816  15.744  -3.169  1.00  1.54           H  
ATOM   1859 2HD1 ILE A 124     -27.045  15.745  -4.931  1.00  1.54           H  
ATOM   1860 3HD1 ILE A 124     -26.747  17.264  -4.050  1.00  1.54           H  
ATOM   1861  N   ARG A 125     -31.662  15.329  -6.025  1.00  1.43           N  
ATOM   1862  CA  ARG A 125     -32.228  14.018  -6.344  1.00  1.43           C  
ATOM   1863  C   ARG A 125     -31.289  13.053  -7.070  1.00  1.43           C  
ATOM   1864  O   ARG A 125     -31.494  11.834  -7.037  1.00  1.43           O  
ATOM   1865  CB  ARG A 125     -33.463  14.208  -7.202  1.00  1.43           C  
ATOM   1866  CG  ARG A 125     -34.572  15.041  -6.554  1.00  1.43           C  
ATOM   1867  CD  ARG A 125     -35.142  14.371  -5.347  1.00  1.43           C  
ATOM   1868  NE  ARG A 125     -36.262  15.113  -4.784  1.00  1.43           N  
ATOM   1869  CZ  ARG A 125     -36.924  14.765  -3.662  1.00  1.43           C  
ATOM   1870  NH1 ARG A 125     -36.565  13.691  -2.994  1.00  1.43           N  
ATOM   1871  NH2 ARG A 125     -37.935  15.503  -3.234  1.00  1.43           N  
ATOM   1872  H   ARG A 125     -31.596  16.044  -6.749  1.00  1.43           H  
ATOM   1873  HA  ARG A 125     -32.529  13.551  -5.406  1.00  1.43           H  
ATOM   1874 1HB  ARG A 125     -33.176  14.700  -8.126  1.00  1.43           H  
ATOM   1875 2HB  ARG A 125     -33.881  13.238  -7.462  1.00  1.43           H  
ATOM   1876 1HG  ARG A 125     -34.163  16.009  -6.245  1.00  1.43           H  
ATOM   1877 2HG  ARG A 125     -35.375  15.202  -7.273  1.00  1.43           H  
ATOM   1878 1HD  ARG A 125     -35.487  13.373  -5.606  1.00  1.43           H  
ATOM   1879 2HD  ARG A 125     -34.364  14.301  -4.580  1.00  1.43           H  
ATOM   1880  HE  ARG A 125     -36.565  15.947  -5.268  1.00  1.43           H  
ATOM   1881 1HH1 ARG A 125     -35.788  13.133  -3.321  1.00  1.43           H  
ATOM   1882 2HH1 ARG A 125     -37.060  13.429  -2.154  1.00  1.43           H  
ATOM   1883 1HH2 ARG A 125     -38.207  16.330  -3.748  1.00  1.43           H  
ATOM   1884 2HH2 ARG A 125     -38.432  15.243  -2.395  1.00  1.43           H  
ATOM   1885  N   GLY A 126     -30.271  13.583  -7.731  1.00  1.34           N  
ATOM   1886  CA  GLY A 126     -29.394  12.749  -8.554  1.00  1.34           C  
ATOM   1887  C   GLY A 126     -28.134  13.467  -8.969  1.00  1.34           C  
ATOM   1888  O   GLY A 126     -27.819  14.552  -8.458  1.00  1.34           O  
ATOM   1889  H   GLY A 126     -30.125  14.580  -7.689  1.00  1.34           H  
ATOM   1890 1HA  GLY A 126     -29.134  11.827  -8.058  1.00  1.34           H  
ATOM   1891 2HA  GLY A 126     -29.934  12.448  -9.450  1.00  1.34           H  
ATOM   1892  N   MET A 127     -27.400  12.823  -9.863  1.00  1.27           N  
ATOM   1893  CA  MET A 127     -26.152  13.363 -10.357  1.00  1.27           C  
ATOM   1894  C   MET A 127     -26.015  13.294 -11.854  1.00  1.27           C  
ATOM   1895  O   MET A 127     -26.560  12.401 -12.516  1.00  1.27           O  
ATOM   1896  CB  MET A 127     -24.933  12.643  -9.792  1.00  1.27           C  
ATOM   1897  CG  MET A 127     -24.694  12.720  -8.374  1.00  1.27           C  
ATOM   1898  SD  MET A 127     -23.197  11.842  -7.963  1.00  1.27           S  
ATOM   1899  CE  MET A 127     -22.037  12.867  -8.853  1.00  1.27           C  
ATOM   1900  H   MET A 127     -27.736  11.923 -10.207  1.00  1.27           H  
ATOM   1901  HA  MET A 127     -26.117  14.408 -10.078  1.00  1.27           H  
ATOM   1902 1HB  MET A 127     -24.973  11.628 -10.038  1.00  1.27           H  
ATOM   1903 2HB  MET A 127     -24.043  13.051 -10.278  1.00  1.27           H  
ATOM   1904 1HG  MET A 127     -24.583  13.764  -8.096  1.00  1.27           H  
ATOM   1905 2HG  MET A 127     -25.520  12.285  -7.833  1.00  1.27           H  
ATOM   1906 1HE  MET A 127     -21.039  12.485  -8.701  1.00  1.27           H  
ATOM   1907 2HE  MET A 127     -22.278  12.853  -9.922  1.00  1.27           H  
ATOM   1908 3HE  MET A 127     -22.092  13.894  -8.493  1.00  1.27           H  
ATOM   1909  N   LEU A 128     -25.234  14.228 -12.370  1.00  1.24           N  
ATOM   1910  CA  LEU A 128     -24.813  14.223 -13.760  1.00  1.24           C  
ATOM   1911  C   LEU A 128     -23.297  14.116 -13.756  1.00  1.24           C  
ATOM   1912  O   LEU A 128     -22.670  14.571 -12.807  1.00  1.24           O  
ATOM   1913  CB  LEU A 128     -25.252  15.482 -14.496  1.00  1.24           C  
ATOM   1914  CG  LEU A 128     -26.742  15.781 -14.485  1.00  1.24           C  
ATOM   1915  CD1 LEU A 128     -26.974  17.115 -15.158  1.00  1.24           C  
ATOM   1916  CD2 LEU A 128     -27.486  14.672 -15.191  1.00  1.24           C  
ATOM   1917  H   LEU A 128     -24.868  14.931 -11.731  1.00  1.24           H  
ATOM   1918  HA  LEU A 128     -25.236  13.361 -14.255  1.00  1.24           H  
ATOM   1919 1HB  LEU A 128     -24.733  16.314 -14.078  1.00  1.24           H  
ATOM   1920 2HB  LEU A 128     -24.949  15.383 -15.540  1.00  1.24           H  
ATOM   1921  HG  LEU A 128     -27.096  15.850 -13.457  1.00  1.24           H  
ATOM   1922 1HD1 LEU A 128     -28.031  17.337 -15.151  1.00  1.24           H  
ATOM   1923 2HD1 LEU A 128     -26.436  17.896 -14.627  1.00  1.24           H  
ATOM   1924 3HD1 LEU A 128     -26.620  17.069 -16.187  1.00  1.24           H  
ATOM   1925 1HD2 LEU A 128     -28.554  14.887 -15.183  1.00  1.24           H  
ATOM   1926 2HD2 LEU A 128     -27.135  14.597 -16.221  1.00  1.24           H  
ATOM   1927 3HD2 LEU A 128     -27.301  13.730 -14.679  1.00  1.24           H  
ATOM   1928  N   VAL A 129     -22.719  13.510 -14.771  1.00  1.25           N  
ATOM   1929  CA  VAL A 129     -21.269  13.380 -14.889  1.00  1.25           C  
ATOM   1930  C   VAL A 129     -20.719  13.829 -16.216  1.00  1.25           C  
ATOM   1931  O   VAL A 129     -21.256  13.449 -17.249  1.00  1.25           O  
ATOM   1932  CB  VAL A 129     -20.867  11.926 -14.725  1.00  1.25           C  
ATOM   1933  CG1 VAL A 129     -19.456  11.783 -14.933  1.00  1.25           C  
ATOM   1934  CG2 VAL A 129     -21.221  11.435 -13.392  1.00  1.25           C  
ATOM   1935  H   VAL A 129     -23.319  13.103 -15.479  1.00  1.25           H  
ATOM   1936  HA  VAL A 129     -20.802  13.977 -14.106  1.00  1.25           H  
ATOM   1937  HB  VAL A 129     -21.366  11.340 -15.466  1.00  1.25           H  
ATOM   1938 1HG1 VAL A 129     -19.253  10.769 -14.829  1.00  1.25           H  
ATOM   1939 2HG1 VAL A 129     -19.176  12.096 -15.927  1.00  1.25           H  
ATOM   1940 3HG1 VAL A 129     -18.906  12.363 -14.197  1.00  1.25           H  
ATOM   1941 1HG2 VAL A 129     -20.910  10.397 -13.322  1.00  1.25           H  
ATOM   1942 2HG2 VAL A 129     -20.721  12.004 -12.632  1.00  1.25           H  
ATOM   1943 3HG2 VAL A 129     -22.291  11.519 -13.253  1.00  1.25           H  
ATOM   1944  N   HIS A 130     -19.635  14.604 -16.216  1.00  1.31           N  
ATOM   1945  CA  HIS A 130     -19.031  14.973 -17.496  1.00  1.31           C  
ATOM   1946  C   HIS A 130     -17.787  14.121 -17.769  1.00  1.31           C  
ATOM   1947  O   HIS A 130     -16.736  14.318 -17.156  1.00  1.31           O  
ATOM   1948  CB  HIS A 130     -18.667  16.466 -17.519  1.00  1.31           C  
ATOM   1949  CG  HIS A 130     -18.157  16.981 -18.857  1.00  1.31           C  
ATOM   1950  ND1 HIS A 130     -17.537  18.231 -19.006  1.00  1.31           N  
ATOM   1951  CD2 HIS A 130     -18.192  16.431 -20.096  1.00  1.31           C  
ATOM   1952  CE1 HIS A 130     -17.225  18.403 -20.283  1.00  1.31           C  
ATOM   1953  NE2 HIS A 130     -17.610  17.331 -20.958  1.00  1.31           N  
ATOM   1954  H   HIS A 130     -19.214  14.909 -15.334  1.00  1.31           H  
ATOM   1955  HA  HIS A 130     -19.723  14.774 -18.306  1.00  1.31           H  
ATOM   1956 1HB  HIS A 130     -19.533  17.056 -17.230  1.00  1.31           H  
ATOM   1957 2HB  HIS A 130     -17.894  16.649 -16.776  1.00  1.31           H  
ATOM   1958  HD2 HIS A 130     -18.608  15.454 -20.366  1.00  1.31           H  
ATOM   1959  HE1 HIS A 130     -16.733  19.277 -20.708  1.00  1.31           H  
ATOM   1960  HE2 HIS A 130     -17.498  17.187 -21.952  1.00  1.31           H  
ATOM   1961  N   ALA A 131     -17.907  13.143 -18.666  1.00  1.41           N  
ATOM   1962  CA  ALA A 131     -16.768  12.291 -18.966  1.00  1.41           C  
ATOM   1963  C   ALA A 131     -15.950  12.974 -20.052  1.00  1.41           C  
ATOM   1964  O   ALA A 131     -16.504  13.484 -21.024  1.00  1.41           O  
ATOM   1965  CB  ALA A 131     -17.226  10.911 -19.393  1.00  1.41           C  
ATOM   1966  H   ALA A 131     -18.784  12.993 -19.169  1.00  1.41           H  
ATOM   1967  HA  ALA A 131     -16.144  12.202 -18.077  1.00  1.41           H  
ATOM   1968 1HB  ALA A 131     -16.364  10.291 -19.622  1.00  1.41           H  
ATOM   1969 2HB  ALA A 131     -17.790  10.461 -18.583  1.00  1.41           H  
ATOM   1970 3HB  ALA A 131     -17.859  10.995 -20.271  1.00  1.41           H  
ATOM   1971  N   LEU A 132     -14.634  12.981 -19.898  1.00  1.52           N  
ATOM   1972  CA  LEU A 132     -13.772  13.626 -20.883  1.00  1.52           C  
ATOM   1973  C   LEU A 132     -13.097  12.666 -21.858  1.00  1.52           C  
ATOM   1974  O   LEU A 132     -12.328  13.086 -22.726  1.00  1.52           O  
ATOM   1975  CB  LEU A 132     -12.725  14.442 -20.146  1.00  1.52           C  
ATOM   1976  CG  LEU A 132     -13.312  15.520 -19.243  1.00  1.52           C  
ATOM   1977  CD1 LEU A 132     -12.209  16.217 -18.551  1.00  1.52           C  
ATOM   1978  CD2 LEU A 132     -14.144  16.475 -20.065  1.00  1.52           C  
ATOM   1979  H   LEU A 132     -14.224  12.565 -19.073  1.00  1.52           H  
ATOM   1980  HA  LEU A 132     -14.384  14.312 -21.466  1.00  1.52           H  
ATOM   1981 1HB  LEU A 132     -12.127  13.772 -19.528  1.00  1.52           H  
ATOM   1982 2HB  LEU A 132     -12.072  14.923 -20.873  1.00  1.52           H  
ATOM   1983  HG  LEU A 132     -13.953  15.058 -18.485  1.00  1.52           H  
ATOM   1984 1HD1 LEU A 132     -12.622  16.962 -17.919  1.00  1.52           H  
ATOM   1985 2HD1 LEU A 132     -11.644  15.502 -17.954  1.00  1.52           H  
ATOM   1986 3HD1 LEU A 132     -11.557  16.684 -19.287  1.00  1.52           H  
ATOM   1987 1HD2 LEU A 132     -14.566  17.235 -19.412  1.00  1.52           H  
ATOM   1988 2HD2 LEU A 132     -13.522  16.949 -20.821  1.00  1.52           H  
ATOM   1989 3HD2 LEU A 132     -14.954  15.928 -20.551  1.00  1.52           H  
ATOM   1990  N   SER A 133     -13.363  11.382 -21.700  1.00  1.63           N  
ATOM   1991  CA  SER A 133     -12.771  10.359 -22.553  1.00  1.63           C  
ATOM   1992  C   SER A 133     -13.591   9.095 -22.513  1.00  1.63           C  
ATOM   1993  O   SER A 133     -14.340   8.875 -21.557  1.00  1.63           O  
ATOM   1994  CB  SER A 133     -11.351  10.050 -22.110  1.00  1.63           C  
ATOM   1995  OG  SER A 133     -11.322   9.432 -20.829  1.00  1.63           O  
ATOM   1996  H   SER A 133     -14.010  11.119 -20.977  1.00  1.63           H  
ATOM   1997  HA  SER A 133     -12.755  10.727 -23.581  1.00  1.63           H  
ATOM   1998 1HB  SER A 133     -10.878   9.395 -22.839  1.00  1.63           H  
ATOM   1999 2HB  SER A 133     -10.773  10.973 -22.082  1.00  1.63           H  
ATOM   2000  HG  SER A 133     -10.387   9.410 -20.573  1.00  1.63           H  
ATOM   2001  N   ASP A 134     -13.395   8.223 -23.499  1.00  1.71           N  
ATOM   2002  CA  ASP A 134     -14.096   6.946 -23.506  1.00  1.71           C  
ATOM   2003  C   ASP A 134     -13.761   6.123 -22.272  1.00  1.71           C  
ATOM   2004  O   ASP A 134     -14.632   5.454 -21.714  1.00  1.71           O  
ATOM   2005  CB  ASP A 134     -13.746   6.148 -24.759  1.00  1.71           C  
ATOM   2006  CG  ASP A 134     -14.365   6.727 -26.024  1.00  1.71           C  
ATOM   2007  OD1 ASP A 134     -15.229   7.562 -25.909  1.00  1.71           O  
ATOM   2008  OD2 ASP A 134     -13.987   6.314 -27.089  1.00  1.71           O  
ATOM   2009  H   ASP A 134     -12.769   8.455 -24.256  1.00  1.71           H  
ATOM   2010  HA  ASP A 134     -15.169   7.142 -23.507  1.00  1.71           H  
ATOM   2011 1HB  ASP A 134     -12.664   6.116 -24.880  1.00  1.71           H  
ATOM   2012 2HB  ASP A 134     -14.089   5.121 -24.640  1.00  1.71           H  
ATOM   2013  N   GLU A 135     -12.500   6.186 -21.829  1.00  1.74           N  
ATOM   2014  CA  GLU A 135     -12.113   5.440 -20.641  1.00  1.74           C  
ATOM   2015  C   GLU A 135     -12.847   5.991 -19.428  1.00  1.74           C  
ATOM   2016  O   GLU A 135     -13.337   5.228 -18.593  1.00  1.74           O  
ATOM   2017  CB  GLU A 135     -10.599   5.510 -20.421  1.00  1.74           C  
ATOM   2018  CG  GLU A 135      -9.777   4.742 -21.457  1.00  1.74           C  
ATOM   2019  CD  GLU A 135      -8.282   4.866 -21.249  1.00  1.74           C  
ATOM   2020  OE1 GLU A 135      -7.878   5.620 -20.395  1.00  1.74           O  
ATOM   2021  OE2 GLU A 135      -7.549   4.205 -21.948  1.00  1.74           O  
ATOM   2022  H   GLU A 135     -11.826   6.755 -22.315  1.00  1.74           H  
ATOM   2023  HA  GLU A 135     -12.403   4.396 -20.772  1.00  1.74           H  
ATOM   2024 1HB  GLU A 135     -10.280   6.553 -20.442  1.00  1.74           H  
ATOM   2025 2HB  GLU A 135     -10.358   5.113 -19.434  1.00  1.74           H  
ATOM   2026 1HG  GLU A 135     -10.054   3.689 -21.413  1.00  1.74           H  
ATOM   2027 2HG  GLU A 135     -10.035   5.115 -22.449  1.00  1.74           H  
ATOM   2028  N   ALA A 136     -12.970   7.321 -19.332  1.00  1.70           N  
ATOM   2029  CA  ALA A 136     -13.691   7.866 -18.192  1.00  1.70           C  
ATOM   2030  C   ALA A 136     -15.130   7.386 -18.232  1.00  1.70           C  
ATOM   2031  O   ALA A 136     -15.680   6.976 -17.209  1.00  1.70           O  
ATOM   2032  CB  ALA A 136     -13.632   9.382 -18.190  1.00  1.70           C  
ATOM   2033  H   ALA A 136     -12.551   7.948 -20.023  1.00  1.70           H  
ATOM   2034  HA  ALA A 136     -13.231   7.494 -17.280  1.00  1.70           H  
ATOM   2035 1HB  ALA A 136     -14.164   9.767 -17.330  1.00  1.70           H  
ATOM   2036 2HB  ALA A 136     -12.591   9.701 -18.150  1.00  1.70           H  
ATOM   2037 3HB  ALA A 136     -14.088   9.757 -19.099  1.00  1.70           H  
ATOM   2038  N   ARG A 137     -15.725   7.383 -19.427  1.00  1.63           N  
ATOM   2039  CA  ARG A 137     -17.102   6.947 -19.579  1.00  1.63           C  
ATOM   2040  C   ARG A 137     -17.253   5.524 -19.065  1.00  1.63           C  
ATOM   2041  O   ARG A 137     -18.157   5.251 -18.274  1.00  1.63           O  
ATOM   2042  CB  ARG A 137     -17.542   7.072 -21.032  1.00  1.63           C  
ATOM   2043  CG  ARG A 137     -18.961   6.647 -21.330  1.00  1.63           C  
ATOM   2044  CD  ARG A 137     -19.283   6.833 -22.767  1.00  1.63           C  
ATOM   2045  NE  ARG A 137     -18.417   6.041 -23.626  1.00  1.63           N  
ATOM   2046  CZ  ARG A 137     -18.256   6.252 -24.949  1.00  1.63           C  
ATOM   2047  NH1 ARG A 137     -18.934   7.202 -25.549  1.00  1.63           N  
ATOM   2048  NH2 ARG A 137     -17.416   5.510 -25.642  1.00  1.63           N  
ATOM   2049  H   ARG A 137     -15.211   7.719 -20.243  1.00  1.63           H  
ATOM   2050  HA  ARG A 137     -17.738   7.598 -18.981  1.00  1.63           H  
ATOM   2051 1HB  ARG A 137     -17.425   8.106 -21.355  1.00  1.63           H  
ATOM   2052 2HB  ARG A 137     -16.897   6.467 -21.655  1.00  1.63           H  
ATOM   2053 1HG  ARG A 137     -19.088   5.596 -21.072  1.00  1.63           H  
ATOM   2054 2HG  ARG A 137     -19.649   7.255 -20.754  1.00  1.63           H  
ATOM   2055 1HD  ARG A 137     -20.315   6.531 -22.948  1.00  1.63           H  
ATOM   2056 2HD  ARG A 137     -19.157   7.882 -23.031  1.00  1.63           H  
ATOM   2057  HE  ARG A 137     -17.874   5.302 -23.193  1.00  1.63           H  
ATOM   2058 1HH1 ARG A 137     -19.593   7.758 -25.025  1.00  1.63           H  
ATOM   2059 2HH1 ARG A 137     -18.799   7.365 -26.537  1.00  1.63           H  
ATOM   2060 1HH2 ARG A 137     -16.884   4.787 -25.187  1.00  1.63           H  
ATOM   2061 2HH2 ARG A 137     -17.277   5.690 -26.628  1.00  1.63           H  
ATOM   2062  N   GLU A 138     -16.340   4.627 -19.465  1.00  1.55           N  
ATOM   2063  CA  GLU A 138     -16.391   3.241 -19.001  1.00  1.55           C  
ATOM   2064  C   GLU A 138     -16.308   3.159 -17.481  1.00  1.55           C  
ATOM   2065  O   GLU A 138     -17.066   2.418 -16.844  1.00  1.55           O  
ATOM   2066  CB  GLU A 138     -15.265   2.400 -19.617  1.00  1.55           C  
ATOM   2067  CG  GLU A 138     -15.278   0.932 -19.156  1.00  1.55           C  
ATOM   2068  CD  GLU A 138     -14.218   0.051 -19.805  1.00  1.55           C  
ATOM   2069  OE1 GLU A 138     -13.509   0.506 -20.670  1.00  1.55           O  
ATOM   2070  OE2 GLU A 138     -14.120  -1.091 -19.400  1.00  1.55           O  
ATOM   2071  H   GLU A 138     -15.613   4.913 -20.122  1.00  1.55           H  
ATOM   2072  HA  GLU A 138     -17.344   2.815 -19.313  1.00  1.55           H  
ATOM   2073 1HB  GLU A 138     -15.344   2.426 -20.704  1.00  1.55           H  
ATOM   2074 2HB  GLU A 138     -14.300   2.833 -19.348  1.00  1.55           H  
ATOM   2075 1HG  GLU A 138     -15.127   0.919 -18.076  1.00  1.55           H  
ATOM   2076 2HG  GLU A 138     -16.265   0.513 -19.356  1.00  1.55           H  
ATOM   2077  N   PHE A 139     -15.420   3.956 -16.879  1.00  1.48           N  
ATOM   2078  CA  PHE A 139     -15.298   3.934 -15.430  1.00  1.48           C  
ATOM   2079  C   PHE A 139     -16.599   4.342 -14.766  1.00  1.48           C  
ATOM   2080  O   PHE A 139     -16.981   3.762 -13.754  1.00  1.48           O  
ATOM   2081  CB  PHE A 139     -14.187   4.861 -14.933  1.00  1.48           C  
ATOM   2082  CG  PHE A 139     -12.783   4.295 -14.988  1.00  1.48           C  
ATOM   2083  CD1 PHE A 139     -11.805   4.836 -15.810  1.00  1.48           C  
ATOM   2084  CD2 PHE A 139     -12.446   3.229 -14.180  1.00  1.48           C  
ATOM   2085  CE1 PHE A 139     -10.522   4.317 -15.819  1.00  1.48           C  
ATOM   2086  CE2 PHE A 139     -11.165   2.703 -14.177  1.00  1.48           C  
ATOM   2087  CZ  PHE A 139     -10.201   3.250 -14.998  1.00  1.48           C  
ATOM   2088  H   PHE A 139     -14.811   4.556 -17.440  1.00  1.48           H  
ATOM   2089  HA  PHE A 139     -15.061   2.915 -15.122  1.00  1.48           H  
ATOM   2090 1HB  PHE A 139     -14.200   5.771 -15.527  1.00  1.48           H  
ATOM   2091 2HB  PHE A 139     -14.397   5.152 -13.904  1.00  1.48           H  
ATOM   2092  HD1 PHE A 139     -12.052   5.676 -16.451  1.00  1.48           H  
ATOM   2093  HD2 PHE A 139     -13.212   2.814 -13.541  1.00  1.48           H  
ATOM   2094  HE1 PHE A 139      -9.763   4.753 -16.471  1.00  1.48           H  
ATOM   2095  HE2 PHE A 139     -10.913   1.864 -13.529  1.00  1.48           H  
ATOM   2096  HZ  PHE A 139      -9.189   2.842 -15.001  1.00  1.48           H  
ATOM   2097  N   PHE A 140     -17.298   5.320 -15.342  1.00  1.43           N  
ATOM   2098  CA  PHE A 140     -18.564   5.765 -14.772  1.00  1.43           C  
ATOM   2099  C   PHE A 140     -19.690   4.744 -15.020  1.00  1.43           C  
ATOM   2100  O   PHE A 140     -20.493   4.461 -14.122  1.00  1.43           O  
ATOM   2101  CB  PHE A 140     -18.942   7.126 -15.351  1.00  1.43           C  
ATOM   2102  CG  PHE A 140     -18.114   8.254 -14.842  1.00  1.43           C  
ATOM   2103  CD1 PHE A 140     -17.269   8.958 -15.691  1.00  1.43           C  
ATOM   2104  CD2 PHE A 140     -18.179   8.634 -13.517  1.00  1.43           C  
ATOM   2105  CE1 PHE A 140     -16.496  10.004 -15.226  1.00  1.43           C  
ATOM   2106  CE2 PHE A 140     -17.415   9.688 -13.063  1.00  1.43           C  
ATOM   2107  CZ  PHE A 140     -16.569  10.368 -13.912  1.00  1.43           C  
ATOM   2108  H   PHE A 140     -16.920   5.775 -16.175  1.00  1.43           H  
ATOM   2109  HA  PHE A 140     -18.429   5.883 -13.699  1.00  1.43           H  
ATOM   2110 1HB  PHE A 140     -18.840   7.093 -16.439  1.00  1.43           H  
ATOM   2111 2HB  PHE A 140     -19.960   7.348 -15.126  1.00  1.43           H  
ATOM   2112  HD1 PHE A 140     -17.226   8.676 -16.734  1.00  1.43           H  
ATOM   2113  HD2 PHE A 140     -18.845   8.102 -12.835  1.00  1.43           H  
ATOM   2114  HE1 PHE A 140     -15.843  10.544 -15.902  1.00  1.43           H  
ATOM   2115  HE2 PHE A 140     -17.483   9.986 -12.041  1.00  1.43           H  
ATOM   2116  HZ  PHE A 140     -15.973  11.198 -13.541  1.00  1.43           H  
ATOM   2117  N   GLN A 141     -19.711   4.115 -16.194  1.00  1.39           N  
ATOM   2118  CA  GLN A 141     -20.751   3.131 -16.496  1.00  1.39           C  
ATOM   2119  C   GLN A 141     -20.678   1.941 -15.548  1.00  1.39           C  
ATOM   2120  O   GLN A 141     -21.696   1.450 -15.047  1.00  1.39           O  
ATOM   2121  CB  GLN A 141     -20.637   2.647 -17.945  1.00  1.39           C  
ATOM   2122  CG  GLN A 141     -21.030   3.681 -18.991  1.00  1.39           C  
ATOM   2123  CD  GLN A 141     -20.747   3.207 -20.401  1.00  1.39           C  
ATOM   2124  OE1 GLN A 141     -19.665   2.697 -20.700  1.00  1.39           O  
ATOM   2125  NE2 GLN A 141     -21.725   3.351 -21.283  1.00  1.39           N  
ATOM   2126  H   GLN A 141     -19.024   4.358 -16.908  1.00  1.39           H  
ATOM   2127  HA  GLN A 141     -21.717   3.604 -16.363  1.00  1.39           H  
ATOM   2128 1HB  GLN A 141     -19.604   2.354 -18.138  1.00  1.39           H  
ATOM   2129 2HB  GLN A 141     -21.260   1.768 -18.083  1.00  1.39           H  
ATOM   2130 1HG  GLN A 141     -22.097   3.877 -18.895  1.00  1.39           H  
ATOM   2131 2HG  GLN A 141     -20.473   4.590 -18.811  1.00  1.39           H  
ATOM   2132 1HE2 GLN A 141     -21.598   3.046 -22.228  1.00  1.39           H  
ATOM   2133 2HE2 GLN A 141     -22.593   3.754 -20.997  1.00  1.39           H  
ATOM   2134  N   ARG A 142     -19.457   1.529 -15.220  1.00  1.37           N  
ATOM   2135  CA  ARG A 142     -19.239   0.391 -14.339  1.00  1.37           C  
ATOM   2136  C   ARG A 142     -19.647   0.638 -12.892  1.00  1.37           C  
ATOM   2137  O   ARG A 142     -19.696  -0.304 -12.099  1.00  1.37           O  
ATOM   2138  CB  ARG A 142     -17.792  -0.070 -14.389  1.00  1.37           C  
ATOM   2139  CG  ARG A 142     -17.391  -0.762 -15.698  1.00  1.37           C  
ATOM   2140  CD  ARG A 142     -15.992  -1.260 -15.658  1.00  1.37           C  
ATOM   2141  NE  ARG A 142     -15.601  -1.914 -16.907  1.00  1.37           N  
ATOM   2142  CZ  ARG A 142     -15.849  -3.193 -17.219  1.00  1.37           C  
ATOM   2143  NH1 ARG A 142     -16.493  -3.989 -16.389  1.00  1.37           N  
ATOM   2144  NH2 ARG A 142     -15.427  -3.628 -18.382  1.00  1.37           N  
ATOM   2145  H   ARG A 142     -18.646   1.979 -15.650  1.00  1.37           H  
ATOM   2146  HA  ARG A 142     -19.846  -0.429 -14.715  1.00  1.37           H  
ATOM   2147 1HB  ARG A 142     -17.141   0.800 -14.269  1.00  1.37           H  
ATOM   2148 2HB  ARG A 142     -17.591  -0.752 -13.565  1.00  1.37           H  
ATOM   2149 1HG  ARG A 142     -18.053  -1.608 -15.877  1.00  1.37           H  
ATOM   2150 2HG  ARG A 142     -17.478  -0.056 -16.523  1.00  1.37           H  
ATOM   2151 1HD  ARG A 142     -15.321  -0.414 -15.495  1.00  1.37           H  
ATOM   2152 2HD  ARG A 142     -15.879  -1.975 -14.847  1.00  1.37           H  
ATOM   2153  HE  ARG A 142     -15.093  -1.376 -17.623  1.00  1.37           H  
ATOM   2154 1HH1 ARG A 142     -16.812  -3.638 -15.498  1.00  1.37           H  
ATOM   2155 2HH1 ARG A 142     -16.669  -4.949 -16.646  1.00  1.37           H  
ATOM   2156 1HH2 ARG A 142     -14.925  -2.963 -18.988  1.00  1.37           H  
ATOM   2157 2HH2 ARG A 142     -15.587  -4.580 -18.667  1.00  1.37           H  
ATOM   2158  N   VAL A 143     -19.918   1.892 -12.531  1.00  1.37           N  
ATOM   2159  CA  VAL A 143     -20.317   2.207 -11.177  1.00  1.37           C  
ATOM   2160  C   VAL A 143     -21.743   2.777 -11.132  1.00  1.37           C  
ATOM   2161  O   VAL A 143     -22.141   3.392 -10.140  1.00  1.37           O  
ATOM   2162  CB  VAL A 143     -19.289   3.145 -10.527  1.00  1.37           C  
ATOM   2163  CG1 VAL A 143     -17.929   2.439 -10.398  1.00  1.37           C  
ATOM   2164  CG2 VAL A 143     -19.128   4.307 -11.339  1.00  1.37           C  
ATOM   2165  H   VAL A 143     -19.884   2.651 -13.209  1.00  1.37           H  
ATOM   2166  HA  VAL A 143     -20.313   1.285 -10.597  1.00  1.37           H  
ATOM   2167  HB  VAL A 143     -19.622   3.420  -9.528  1.00  1.37           H  
ATOM   2168 1HG1 VAL A 143     -17.211   3.119  -9.934  1.00  1.37           H  
ATOM   2169 2HG1 VAL A 143     -18.036   1.547  -9.783  1.00  1.37           H  
ATOM   2170 3HG1 VAL A 143     -17.570   2.159 -11.390  1.00  1.37           H  
ATOM   2171 1HG2 VAL A 143     -18.390   4.938 -10.893  1.00  1.37           H  
ATOM   2172 2HG2 VAL A 143     -18.804   3.996 -12.299  1.00  1.37           H  
ATOM   2173 3HG2 VAL A 143     -20.062   4.810 -11.418  1.00  1.37           H  
ATOM   2174  N   GLY A 144     -22.528   2.526 -12.196  1.00  1.40           N  
ATOM   2175  CA  GLY A 144     -23.946   2.896 -12.210  1.00  1.40           C  
ATOM   2176  C   GLY A 144     -24.395   4.152 -12.971  1.00  1.40           C  
ATOM   2177  O   GLY A 144     -25.566   4.518 -12.878  1.00  1.40           O  
ATOM   2178  H   GLY A 144     -22.144   2.052 -13.017  1.00  1.40           H  
ATOM   2179 1HA  GLY A 144     -24.500   2.047 -12.610  1.00  1.40           H  
ATOM   2180 2HA  GLY A 144     -24.276   2.993 -11.177  1.00  1.40           H  
ATOM   2181  N   PHE A 145     -23.530   4.799 -13.742  1.00  1.48           N  
ATOM   2182  CA  PHE A 145     -23.991   5.990 -14.463  1.00  1.48           C  
ATOM   2183  C   PHE A 145     -24.378   5.654 -15.911  1.00  1.48           C  
ATOM   2184  O   PHE A 145     -23.687   4.907 -16.603  1.00  1.48           O  
ATOM   2185  CB  PHE A 145     -22.909   7.042 -14.425  1.00  1.48           C  
ATOM   2186  CG  PHE A 145     -22.634   7.619 -13.070  1.00  1.48           C  
ATOM   2187  CD1 PHE A 145     -21.821   6.955 -12.205  1.00  1.48           C  
ATOM   2188  CD2 PHE A 145     -23.143   8.837 -12.681  1.00  1.48           C  
ATOM   2189  CE1 PHE A 145     -21.520   7.463 -10.960  1.00  1.48           C  
ATOM   2190  CE2 PHE A 145     -22.827   9.369 -11.428  1.00  1.48           C  
ATOM   2191  CZ  PHE A 145     -22.018   8.675 -10.569  1.00  1.48           C  
ATOM   2192  H   PHE A 145     -22.557   4.500 -13.822  1.00  1.48           H  
ATOM   2193  HA  PHE A 145     -24.875   6.387 -13.961  1.00  1.48           H  
ATOM   2194 1HB  PHE A 145     -22.005   6.621 -14.813  1.00  1.48           H  
ATOM   2195 2HB  PHE A 145     -23.197   7.848 -15.051  1.00  1.48           H  
ATOM   2196  HD1 PHE A 145     -21.426   6.004 -12.520  1.00  1.48           H  
ATOM   2197  HD2 PHE A 145     -23.790   9.392 -13.368  1.00  1.48           H  
ATOM   2198  HE1 PHE A 145     -20.883   6.896 -10.289  1.00  1.48           H  
ATOM   2199  HE2 PHE A 145     -23.226  10.335 -11.129  1.00  1.48           H  
ATOM   2200  HZ  PHE A 145     -21.775   9.084  -9.586  1.00  1.48           H  
ATOM   2201  N   VAL A 146     -25.481   6.232 -16.369  1.00  1.61           N  
ATOM   2202  CA  VAL A 146     -26.012   5.977 -17.705  1.00  1.61           C  
ATOM   2203  C   VAL A 146     -25.828   7.162 -18.653  1.00  1.61           C  
ATOM   2204  O   VAL A 146     -26.158   8.272 -18.279  1.00  1.61           O  
ATOM   2205  CB  VAL A 146     -27.515   5.683 -17.584  1.00  1.61           C  
ATOM   2206  CG1 VAL A 146     -28.119   5.449 -18.953  1.00  1.61           C  
ATOM   2207  CG2 VAL A 146     -27.709   4.486 -16.682  1.00  1.61           C  
ATOM   2208  H   VAL A 146     -25.999   6.847 -15.742  1.00  1.61           H  
ATOM   2209  HA  VAL A 146     -25.531   5.084 -18.084  1.00  1.61           H  
ATOM   2210  HB  VAL A 146     -28.014   6.550 -17.146  1.00  1.61           H  
ATOM   2211 1HG1 VAL A 146     -29.186   5.257 -18.850  1.00  1.61           H  
ATOM   2212 2HG1 VAL A 146     -27.973   6.329 -19.571  1.00  1.61           H  
ATOM   2213 3HG1 VAL A 146     -27.639   4.593 -19.422  1.00  1.61           H  
ATOM   2214 1HG2 VAL A 146     -28.772   4.279 -16.576  1.00  1.61           H  
ATOM   2215 2HG2 VAL A 146     -27.210   3.621 -17.117  1.00  1.61           H  
ATOM   2216 3HG2 VAL A 146     -27.281   4.695 -15.697  1.00  1.61           H  
ATOM   2217  N   PRO A 147     -25.226   7.022 -19.835  1.00  1.78           N  
ATOM   2218  CA  PRO A 147     -25.081   8.117 -20.777  1.00  1.78           C  
ATOM   2219  C   PRO A 147     -26.430   8.754 -21.086  1.00  1.78           C  
ATOM   2220  O   PRO A 147     -27.405   8.040 -21.336  1.00  1.78           O  
ATOM   2221  CB  PRO A 147     -24.497   7.417 -22.004  1.00  1.78           C  
ATOM   2222  CG  PRO A 147     -23.756   6.224 -21.430  1.00  1.78           C  
ATOM   2223  CD  PRO A 147     -24.615   5.759 -20.259  1.00  1.78           C  
ATOM   2224  HA  PRO A 147     -24.375   8.855 -20.385  1.00  1.78           H  
ATOM   2225 1HB  PRO A 147     -25.310   7.136 -22.693  1.00  1.78           H  
ATOM   2226 2HB  PRO A 147     -23.842   8.110 -22.549  1.00  1.78           H  
ATOM   2227 1HG  PRO A 147     -23.631   5.455 -22.206  1.00  1.78           H  
ATOM   2228 2HG  PRO A 147     -22.743   6.527 -21.113  1.00  1.78           H  
ATOM   2229 1HD  PRO A 147     -25.381   5.038 -20.581  1.00  1.78           H  
ATOM   2230 2HD  PRO A 147     -23.948   5.354 -19.486  1.00  1.78           H  
ATOM   2231  N   SER A 148     -26.487  10.077 -21.105  1.00  1.96           N  
ATOM   2232  CA  SER A 148     -27.732  10.767 -21.414  1.00  1.96           C  
ATOM   2233  C   SER A 148     -27.993  10.827 -22.916  1.00  1.96           C  
ATOM   2234  O   SER A 148     -27.164  11.366 -23.652  1.00  1.96           O  
ATOM   2235  CB  SER A 148     -27.728  12.187 -20.903  1.00  1.96           C  
ATOM   2236  OG  SER A 148     -28.882  12.893 -21.370  1.00  1.96           O  
ATOM   2237  H   SER A 148     -25.647  10.601 -20.878  1.00  1.96           H  
ATOM   2238  HA  SER A 148     -28.515  10.251 -20.884  1.00  1.96           H  
ATOM   2239 1HB  SER A 148     -27.719  12.173 -19.811  1.00  1.96           H  
ATOM   2240 2HB  SER A 148     -26.818  12.696 -21.233  1.00  1.96           H  
ATOM   2241  HG  SER A 148     -28.909  13.707 -20.852  1.00  1.96           H  
ATOM   2242  N   PRO A 149     -29.195  10.451 -23.391  1.00  2.12           N  
ATOM   2243  CA  PRO A 149     -29.629  10.541 -24.777  1.00  2.12           C  
ATOM   2244  C   PRO A 149     -29.570  11.966 -25.340  1.00  2.12           C  
ATOM   2245  O   PRO A 149     -29.595  12.150 -26.557  1.00  2.12           O  
ATOM   2246  CB  PRO A 149     -31.094  10.079 -24.696  1.00  2.12           C  
ATOM   2247  CG  PRO A 149     -31.160   9.187 -23.484  1.00  2.12           C  
ATOM   2248  CD  PRO A 149     -30.177   9.778 -22.502  1.00  2.12           C  
ATOM   2249  HA  PRO A 149     -29.032   9.854 -25.390  1.00  2.12           H  
ATOM   2250 1HB  PRO A 149     -31.756  10.952 -24.619  1.00  2.12           H  
ATOM   2251 2HB  PRO A 149     -31.371   9.555 -25.623  1.00  2.12           H  
ATOM   2252 1HG  PRO A 149     -32.188   9.170 -23.088  1.00  2.12           H  
ATOM   2253 2HG  PRO A 149     -30.910   8.152 -23.761  1.00  2.12           H  
ATOM   2254 1HD  PRO A 149     -30.651  10.491 -21.823  1.00  2.12           H  
ATOM   2255 2HD  PRO A 149     -29.723   8.920 -21.979  1.00  2.12           H  
ATOM   2256  N   MET A 150     -29.556  12.975 -24.462  1.00  2.18           N  
ATOM   2257  CA  MET A 150     -29.547  14.362 -24.901  1.00  2.18           C  
ATOM   2258  C   MET A 150     -28.170  14.958 -25.162  1.00  2.18           C  
ATOM   2259  O   MET A 150     -28.060  15.960 -25.872  1.00  2.18           O  
ATOM   2260  CB  MET A 150     -30.214  15.243 -23.862  1.00  2.18           C  
ATOM   2261  CG  MET A 150     -30.432  16.661 -24.302  1.00  2.18           C  
ATOM   2262  SD  MET A 150     -31.593  16.780 -25.659  1.00  2.18           S  
ATOM   2263  CE  MET A 150     -33.102  16.446 -24.767  1.00  2.18           C  
ATOM   2264  H   MET A 150     -29.502  12.800 -23.457  1.00  2.18           H  
ATOM   2265  HA  MET A 150     -30.110  14.420 -25.831  1.00  2.18           H  
ATOM   2266 1HB  MET A 150     -31.181  14.852 -23.633  1.00  2.18           H  
ATOM   2267 2HB  MET A 150     -29.625  15.248 -22.945  1.00  2.18           H  
ATOM   2268 1HG  MET A 150     -30.799  17.242 -23.480  1.00  2.18           H  
ATOM   2269 2HG  MET A 150     -29.482  17.089 -24.620  1.00  2.18           H  
ATOM   2270 1HE  MET A 150     -33.950  16.471 -25.449  1.00  2.18           H  
ATOM   2271 2HE  MET A 150     -33.029  15.469 -24.313  1.00  2.18           H  
ATOM   2272 3HE  MET A 150     -33.241  17.195 -23.994  1.00  2.18           H  
ATOM   2273  N   ASP A 151     -27.145  14.445 -24.485  1.00  2.11           N  
ATOM   2274  CA  ASP A 151     -25.853  15.125 -24.512  1.00  2.11           C  
ATOM   2275  C   ASP A 151     -24.704  14.112 -24.360  1.00  2.11           C  
ATOM   2276  O   ASP A 151     -24.366  13.740 -23.236  1.00  2.11           O  
ATOM   2277  CB  ASP A 151     -25.830  16.184 -23.388  1.00  2.11           C  
ATOM   2278  CG  ASP A 151     -24.614  17.142 -23.378  1.00  2.11           C  
ATOM   2279  OD1 ASP A 151     -23.754  17.020 -24.205  1.00  2.11           O  
ATOM   2280  OD2 ASP A 151     -24.586  18.000 -22.519  1.00  2.11           O  
ATOM   2281  H   ASP A 151     -27.256  13.562 -23.983  1.00  2.11           H  
ATOM   2282  HA  ASP A 151     -25.765  15.668 -25.446  1.00  2.11           H  
ATOM   2283 1HB  ASP A 151     -26.734  16.792 -23.458  1.00  2.11           H  
ATOM   2284 2HB  ASP A 151     -25.865  15.673 -22.426  1.00  2.11           H  
ATOM   2285  N   PRO A 152     -24.098  13.642 -25.464  1.00  1.95           N  
ATOM   2286  CA  PRO A 152     -23.069  12.623 -25.488  1.00  1.95           C  
ATOM   2287  C   PRO A 152     -21.937  12.980 -24.544  1.00  1.95           C  
ATOM   2288  O   PRO A 152     -21.543  14.136 -24.423  1.00  1.95           O  
ATOM   2289  CB  PRO A 152     -22.613  12.643 -26.948  1.00  1.95           C  
ATOM   2290  CG  PRO A 152     -23.839  13.096 -27.710  1.00  1.95           C  
ATOM   2291  CD  PRO A 152     -24.493  14.125 -26.804  1.00  1.95           C  
ATOM   2292  HA  PRO A 152     -23.512  11.654 -25.217  1.00  1.95           H  
ATOM   2293 1HB  PRO A 152     -21.758  13.327 -27.063  1.00  1.95           H  
ATOM   2294 2HB  PRO A 152     -22.266  11.644 -27.247  1.00  1.95           H  
ATOM   2295 1HG  PRO A 152     -23.547  13.513 -28.687  1.00  1.95           H  
ATOM   2296 2HG  PRO A 152     -24.496  12.236 -27.915  1.00  1.95           H  
ATOM   2297 1HD  PRO A 152     -24.091  15.135 -26.986  1.00  1.95           H  
ATOM   2298 2HD  PRO A 152     -25.585  14.068 -26.945  1.00  1.95           H  
ATOM   2299  N   MET A 153     -21.427  11.947 -23.892  1.00  1.75           N  
ATOM   2300  CA  MET A 153     -20.381  11.971 -22.868  1.00  1.75           C  
ATOM   2301  C   MET A 153     -20.850  12.533 -21.517  1.00  1.75           C  
ATOM   2302  O   MET A 153     -20.084  12.518 -20.547  1.00  1.75           O  
ATOM   2303  CB  MET A 153     -19.149  12.743 -23.352  1.00  1.75           C  
ATOM   2304  CG  MET A 153     -18.511  12.176 -24.615  1.00  1.75           C  
ATOM   2305  SD  MET A 153     -17.995  10.469 -24.405  1.00  1.75           S  
ATOM   2306  CE  MET A 153     -16.623  10.607 -23.292  1.00  1.75           C  
ATOM   2307  H   MET A 153     -21.825  11.044 -24.102  1.00  1.75           H  
ATOM   2308  HA  MET A 153     -20.071  10.942 -22.686  1.00  1.75           H  
ATOM   2309 1HB  MET A 153     -19.377  13.793 -23.500  1.00  1.75           H  
ATOM   2310 2HB  MET A 153     -18.387  12.702 -22.574  1.00  1.75           H  
ATOM   2311 1HG  MET A 153     -19.210  12.233 -25.446  1.00  1.75           H  
ATOM   2312 2HG  MET A 153     -17.634  12.771 -24.867  1.00  1.75           H  
ATOM   2313 1HE  MET A 153     -16.249   9.615 -23.085  1.00  1.75           H  
ATOM   2314 2HE  MET A 153     -15.838  11.211 -23.747  1.00  1.75           H  
ATOM   2315 3HE  MET A 153     -16.942  11.074 -22.374  1.00  1.75           H  
ATOM   2316  N   MET A 154     -22.132  12.904 -21.405  1.00  1.57           N  
ATOM   2317  CA  MET A 154     -22.672  13.203 -20.089  1.00  1.57           C  
ATOM   2318  C   MET A 154     -23.368  11.952 -19.595  1.00  1.57           C  
ATOM   2319  O   MET A 154     -24.054  11.293 -20.379  1.00  1.57           O  
ATOM   2320  CB  MET A 154     -23.663  14.361 -20.084  1.00  1.57           C  
ATOM   2321  CG  MET A 154     -23.135  15.708 -20.501  1.00  1.57           C  
ATOM   2322  SD  MET A 154     -21.836  16.297 -19.421  1.00  1.57           S  
ATOM   2323  CE  MET A 154     -22.698  16.493 -17.835  1.00  1.57           C  
ATOM   2324  H   MET A 154     -22.747  12.983 -22.218  1.00  1.57           H  
ATOM   2325  HA  MET A 154     -21.856  13.439 -19.432  1.00  1.57           H  
ATOM   2326 1HB  MET A 154     -24.493  14.122 -20.742  1.00  1.57           H  
ATOM   2327 2HB  MET A 154     -24.069  14.470 -19.077  1.00  1.57           H  
ATOM   2328 1HG  MET A 154     -22.742  15.641 -21.523  1.00  1.57           H  
ATOM   2329 2HG  MET A 154     -23.945  16.438 -20.499  1.00  1.57           H  
ATOM   2330 1HE  MET A 154     -22.000  16.853 -17.080  1.00  1.57           H  
ATOM   2331 2HE  MET A 154     -23.514  17.208 -17.948  1.00  1.57           H  
ATOM   2332 3HE  MET A 154     -23.101  15.526 -17.519  1.00  1.57           H  
ATOM   2333  N   LEU A 155     -23.244  11.648 -18.310  1.00  1.44           N  
ATOM   2334  CA  LEU A 155     -23.911  10.470 -17.759  1.00  1.44           C  
ATOM   2335  C   LEU A 155     -24.761  10.850 -16.558  1.00  1.44           C  
ATOM   2336  O   LEU A 155     -24.538  11.888 -15.946  1.00  1.44           O  
ATOM   2337  CB  LEU A 155     -22.911   9.390 -17.342  1.00  1.44           C  
ATOM   2338  CG  LEU A 155     -21.908   8.901 -18.374  1.00  1.44           C  
ATOM   2339  CD1 LEU A 155     -20.627   9.748 -18.270  1.00  1.44           C  
ATOM   2340  CD2 LEU A 155     -21.629   7.413 -18.121  1.00  1.44           C  
ATOM   2341  H   LEU A 155     -22.636  12.234 -17.741  1.00  1.44           H  
ATOM   2342  HA  LEU A 155     -24.572  10.067 -18.511  1.00  1.44           H  
ATOM   2343 1HB  LEU A 155     -22.385   9.693 -16.460  1.00  1.44           H  
ATOM   2344 2HB  LEU A 155     -23.504   8.520 -17.103  1.00  1.44           H  
ATOM   2345  HG  LEU A 155     -22.311   9.028 -19.372  1.00  1.44           H  
ATOM   2346 1HD1 LEU A 155     -19.912   9.404 -19.010  1.00  1.44           H  
ATOM   2347 2HD1 LEU A 155     -20.855  10.801 -18.450  1.00  1.44           H  
ATOM   2348 3HD1 LEU A 155     -20.198   9.641 -17.272  1.00  1.44           H  
ATOM   2349 1HD2 LEU A 155     -20.916   7.038 -18.842  1.00  1.44           H  
ATOM   2350 2HD2 LEU A 155     -21.232   7.280 -17.129  1.00  1.44           H  
ATOM   2351 3HD2 LEU A 155     -22.554   6.854 -18.205  1.00  1.44           H  
ATOM   2352  N   MET A 156     -25.742  10.025 -16.218  1.00  1.38           N  
ATOM   2353  CA  MET A 156     -26.634  10.330 -15.100  1.00  1.38           C  
ATOM   2354  C   MET A 156     -26.944   9.147 -14.183  1.00  1.38           C  
ATOM   2355  O   MET A 156     -26.889   7.981 -14.589  1.00  1.38           O  
ATOM   2356  CB  MET A 156     -27.921  10.876 -15.711  1.00  1.38           C  
ATOM   2357  CG  MET A 156     -28.535   9.850 -16.637  1.00  1.38           C  
ATOM   2358  SD  MET A 156     -29.928  10.351 -17.604  1.00  1.38           S  
ATOM   2359  CE  MET A 156     -29.935   8.859 -18.609  1.00  1.38           C  
ATOM   2360  H   MET A 156     -25.904   9.201 -16.785  1.00  1.38           H  
ATOM   2361  HA  MET A 156     -26.161  11.094 -14.495  1.00  1.38           H  
ATOM   2362 1HB  MET A 156     -28.630  11.128 -14.925  1.00  1.38           H  
ATOM   2363 2HB  MET A 156     -27.707  11.781 -16.281  1.00  1.38           H  
ATOM   2364 1HG  MET A 156     -27.782   9.563 -17.324  1.00  1.38           H  
ATOM   2365 2HG  MET A 156     -28.815   8.969 -16.061  1.00  1.38           H  
ATOM   2366 1HE  MET A 156     -30.711   8.916 -19.349  1.00  1.38           H  
ATOM   2367 2HE  MET A 156     -28.969   8.754 -19.108  1.00  1.38           H  
ATOM   2368 3HE  MET A 156     -30.099   7.991 -17.972  1.00  1.38           H  
ATOM   2369  N   VAL A 157     -27.270   9.466 -12.929  1.00  1.37           N  
ATOM   2370  CA  VAL A 157     -27.642   8.450 -11.938  1.00  1.37           C  
ATOM   2371  C   VAL A 157     -28.607   9.043 -10.904  1.00  1.37           C  
ATOM   2372  O   VAL A 157     -28.533  10.236 -10.586  1.00  1.37           O  
ATOM   2373  CB  VAL A 157     -26.373   7.962 -11.227  1.00  1.37           C  
ATOM   2374  CG1 VAL A 157     -25.880   9.052 -10.407  1.00  1.37           C  
ATOM   2375  CG2 VAL A 157     -26.600   6.746 -10.418  1.00  1.37           C  
ATOM   2376  H   VAL A 157     -27.240  10.454 -12.666  1.00  1.37           H  
ATOM   2377  HA  VAL A 157     -28.128   7.613 -12.447  1.00  1.37           H  
ATOM   2378  HB  VAL A 157     -25.630   7.731 -11.976  1.00  1.37           H  
ATOM   2379 1HG1 VAL A 157     -24.973   8.749  -9.927  1.00  1.37           H  
ATOM   2380 2HG1 VAL A 157     -25.708   9.891 -11.064  1.00  1.37           H  
ATOM   2381 3HG1 VAL A 157     -26.622   9.310  -9.651  1.00  1.37           H  
ATOM   2382 1HG2 VAL A 157     -25.666   6.439  -9.961  1.00  1.37           H  
ATOM   2383 2HG2 VAL A 157     -27.312   6.962  -9.659  1.00  1.37           H  
ATOM   2384 3HG2 VAL A 157     -26.969   5.942 -11.061  1.00  1.37           H  
ATOM   2385  N   THR A 158     -29.494   8.226 -10.341  1.00  1.40           N  
ATOM   2386  CA  THR A 158     -30.382   8.694  -9.276  1.00  1.40           C  
ATOM   2387  C   THR A 158     -29.636   8.500  -7.957  1.00  1.40           C  
ATOM   2388  O   THR A 158     -28.922   7.506  -7.810  1.00  1.40           O  
ATOM   2389  CB  THR A 158     -31.731   7.955  -9.305  1.00  1.40           C  
ATOM   2390  OG1 THR A 158     -32.361   8.170 -10.573  1.00  1.40           O  
ATOM   2391  CG2 THR A 158     -32.653   8.481  -8.210  1.00  1.40           C  
ATOM   2392  H   THR A 158     -29.558   7.227 -10.601  1.00  1.40           H  
ATOM   2393  HA  THR A 158     -30.575   9.759  -9.404  1.00  1.40           H  
ATOM   2394  HB  THR A 158     -31.575   6.890  -9.156  1.00  1.40           H  
ATOM   2395  HG1 THR A 158     -31.915   7.632 -11.238  1.00  1.40           H  
ATOM   2396 1HG2 THR A 158     -33.605   7.954  -8.258  1.00  1.40           H  
ATOM   2397 2HG2 THR A 158     -32.215   8.323  -7.250  1.00  1.40           H  
ATOM   2398 3HG2 THR A 158     -32.820   9.551  -8.361  1.00  1.40           H  
ATOM   2399  N   LEU A 159     -29.745   9.410  -6.986  1.00  1.46           N  
ATOM   2400  CA  LEU A 159     -28.951   9.153  -5.784  1.00  1.46           C  
ATOM   2401  C   LEU A 159     -29.319   7.827  -5.143  1.00  1.46           C  
ATOM   2402  O   LEU A 159     -28.438   7.126  -4.659  1.00  1.46           O  
ATOM   2403  CB  LEU A 159     -29.090  10.248  -4.731  1.00  1.46           C  
ATOM   2404  CG  LEU A 159     -28.523  11.541  -5.128  1.00  1.46           C  
ATOM   2405  CD1 LEU A 159     -28.718  12.512  -4.075  1.00  1.46           C  
ATOM   2406  CD2 LEU A 159     -27.118  11.377  -5.505  1.00  1.46           C  
ATOM   2407  H   LEU A 159     -30.340  10.240  -7.080  1.00  1.46           H  
ATOM   2408  HA  LEU A 159     -27.902   9.104  -6.076  1.00  1.46           H  
ATOM   2409 1HB  LEU A 159     -30.149  10.403  -4.521  1.00  1.46           H  
ATOM   2410 2HB  LEU A 159     -28.592   9.923  -3.815  1.00  1.46           H  
ATOM   2411  HG  LEU A 159     -29.048  11.894  -5.940  1.00  1.46           H  
ATOM   2412 1HD1 LEU A 159     -28.322  13.462  -4.404  1.00  1.46           H  
ATOM   2413 2HD1 LEU A 159     -29.783  12.615  -3.856  1.00  1.46           H  
ATOM   2414 3HD1 LEU A 159     -28.188  12.176  -3.186  1.00  1.46           H  
ATOM   2415 1HD2 LEU A 159     -26.754  12.323  -5.829  1.00  1.46           H  
ATOM   2416 2HD2 LEU A 159     -26.533  11.015  -4.655  1.00  1.46           H  
ATOM   2417 3HD2 LEU A 159     -27.060  10.673  -6.324  1.00  1.46           H  
ATOM   2418  N   GLY A 160     -30.584   7.426  -5.217  1.00  1.54           N  
ATOM   2419  CA  GLY A 160     -31.016   6.149  -4.661  1.00  1.54           C  
ATOM   2420  C   GLY A 160     -30.242   4.958  -5.260  1.00  1.54           C  
ATOM   2421  O   GLY A 160     -30.105   3.914  -4.619  1.00  1.54           O  
ATOM   2422  H   GLY A 160     -31.263   8.036  -5.645  1.00  1.54           H  
ATOM   2423 1HA  GLY A 160     -30.887   6.166  -3.580  1.00  1.54           H  
ATOM   2424 2HA  GLY A 160     -32.081   6.018  -4.851  1.00  1.54           H  
ATOM   2425  N   ASP A 161     -29.702   5.116  -6.475  1.00  1.64           N  
ATOM   2426  CA  ASP A 161     -28.961   4.044  -7.113  1.00  1.64           C  
ATOM   2427  C   ASP A 161     -27.596   4.011  -6.453  1.00  1.64           C  
ATOM   2428  O   ASP A 161     -27.051   2.936  -6.174  1.00  1.64           O  
ATOM   2429  CB  ASP A 161     -28.749   4.350  -8.601  1.00  1.64           C  
ATOM   2430  CG  ASP A 161     -30.027   4.426  -9.468  1.00  1.64           C  
ATOM   2431  OD1 ASP A 161     -30.938   3.670  -9.223  1.00  1.64           O  
ATOM   2432  OD2 ASP A 161     -30.087   5.295 -10.360  1.00  1.64           O  
ATOM   2433  H   ASP A 161     -29.772   6.004  -6.957  1.00  1.64           H  
ATOM   2434  HA  ASP A 161     -29.472   3.092  -6.966  1.00  1.64           H  
ATOM   2435 1HB  ASP A 161     -28.245   5.280  -8.666  1.00  1.64           H  
ATOM   2436 2HB  ASP A 161     -28.083   3.602  -9.030  1.00  1.64           H  
ATOM   2437  N   LEU A 162     -27.056   5.204  -6.174  1.00  1.80           N  
ATOM   2438  CA  LEU A 162     -25.744   5.312  -5.547  1.00  1.80           C  
ATOM   2439  C   LEU A 162     -25.815   4.831  -4.102  1.00  1.80           C  
ATOM   2440  O   LEU A 162     -24.879   4.212  -3.600  1.00  1.80           O  
ATOM   2441  CB  LEU A 162     -25.227   6.748  -5.589  1.00  1.80           C  
ATOM   2442  CG  LEU A 162     -24.907   7.295  -6.972  1.00  1.80           C  
ATOM   2443  CD1 LEU A 162     -24.540   8.730  -6.838  1.00  1.80           C  
ATOM   2444  CD2 LEU A 162     -23.774   6.496  -7.609  1.00  1.80           C  
ATOM   2445  H   LEU A 162     -27.582   6.047  -6.428  1.00  1.80           H  
ATOM   2446  HA  LEU A 162     -25.046   4.681  -6.094  1.00  1.80           H  
ATOM   2447 1HB  LEU A 162     -25.972   7.402  -5.139  1.00  1.80           H  
ATOM   2448 2HB  LEU A 162     -24.317   6.806  -4.993  1.00  1.80           H  
ATOM   2449  HG  LEU A 162     -25.800   7.233  -7.596  1.00  1.80           H  
ATOM   2450 1HD1 LEU A 162     -24.326   9.141  -7.808  1.00  1.80           H  
ATOM   2451 2HD1 LEU A 162     -25.353   9.261  -6.393  1.00  1.80           H  
ATOM   2452 3HD1 LEU A 162     -23.671   8.817  -6.211  1.00  1.80           H  
ATOM   2453 1HD2 LEU A 162     -23.558   6.898  -8.599  1.00  1.80           H  
ATOM   2454 2HD2 LEU A 162     -22.882   6.565  -6.989  1.00  1.80           H  
ATOM   2455 3HD2 LEU A 162     -24.072   5.450  -7.703  1.00  1.80           H  
ATOM   2456  N   VAL A 163     -26.948   5.095  -3.444  1.00  2.02           N  
ATOM   2457  CA  VAL A 163     -27.141   4.686  -2.058  1.00  2.02           C  
ATOM   2458  C   VAL A 163     -27.129   3.172  -1.939  1.00  2.02           C  
ATOM   2459  O   VAL A 163     -26.473   2.625  -1.056  1.00  2.02           O  
ATOM   2460  CB  VAL A 163     -28.473   5.226  -1.491  1.00  2.02           C  
ATOM   2461  CG1 VAL A 163     -28.741   4.611  -0.140  1.00  2.02           C  
ATOM   2462  CG2 VAL A 163     -28.416   6.746  -1.337  1.00  2.02           C  
ATOM   2463  H   VAL A 163     -27.672   5.630  -3.918  1.00  2.02           H  
ATOM   2464  HA  VAL A 163     -26.323   5.087  -1.462  1.00  2.02           H  
ATOM   2465  HB  VAL A 163     -29.279   4.947  -2.166  1.00  2.02           H  
ATOM   2466 1HG1 VAL A 163     -29.689   4.986   0.246  1.00  2.02           H  
ATOM   2467 2HG1 VAL A 163     -28.794   3.527  -0.238  1.00  2.02           H  
ATOM   2468 3HG1 VAL A 163     -27.937   4.877   0.546  1.00  2.02           H  
ATOM   2469 1HG2 VAL A 163     -29.364   7.107  -0.946  1.00  2.02           H  
ATOM   2470 2HG2 VAL A 163     -27.627   7.004  -0.648  1.00  2.02           H  
ATOM   2471 3HG2 VAL A 163     -28.224   7.208  -2.289  1.00  2.02           H  
ATOM   2472  N   GLU A 164     -27.848   2.476  -2.823  1.00  2.29           N  
ATOM   2473  CA  GLU A 164     -27.812   1.019  -2.772  1.00  2.29           C  
ATOM   2474  C   GLU A 164     -26.472   0.445  -3.261  1.00  2.29           C  
ATOM   2475  O   GLU A 164     -26.004  -0.571  -2.742  1.00  2.29           O  
ATOM   2476  CB  GLU A 164     -28.962   0.399  -3.578  1.00  2.29           C  
ATOM   2477  CG  GLU A 164     -30.357   0.611  -2.976  1.00  2.29           C  
ATOM   2478  CD  GLU A 164     -31.468  -0.102  -3.745  1.00  2.29           C  
ATOM   2479  OE1 GLU A 164     -31.196  -0.653  -4.789  1.00  2.29           O  
ATOM   2480  OE2 GLU A 164     -32.583  -0.107  -3.268  1.00  2.29           O  
ATOM   2481  H   GLU A 164     -28.422   2.956  -3.522  1.00  2.29           H  
ATOM   2482  HA  GLU A 164     -27.939   0.719  -1.733  1.00  2.29           H  
ATOM   2483 1HB  GLU A 164     -28.967   0.832  -4.582  1.00  2.29           H  
ATOM   2484 2HB  GLU A 164     -28.796  -0.672  -3.684  1.00  2.29           H  
ATOM   2485 1HG  GLU A 164     -30.356   0.257  -1.946  1.00  2.29           H  
ATOM   2486 2HG  GLU A 164     -30.563   1.683  -2.962  1.00  2.29           H  
ATOM   2487  N   SER A 165     -25.867   1.083  -4.271  1.00  2.60           N  
ATOM   2488  CA  SER A 165     -24.625   0.605  -4.874  1.00  2.60           C  
ATOM   2489  C   SER A 165     -23.363   0.740  -4.011  1.00  2.60           C  
ATOM   2490  O   SER A 165     -22.506  -0.147  -4.047  1.00  2.60           O  
ATOM   2491  CB  SER A 165     -24.381   1.342  -6.174  1.00  2.60           C  
ATOM   2492  OG  SER A 165     -25.382   1.051  -7.111  1.00  2.60           O  
ATOM   2493  H   SER A 165     -26.300   1.909  -4.680  1.00  2.60           H  
ATOM   2494  HA  SER A 165     -24.759  -0.453  -5.100  1.00  2.60           H  
ATOM   2495 1HB  SER A 165     -24.352   2.411  -5.985  1.00  2.60           H  
ATOM   2496 2HB  SER A 165     -23.410   1.055  -6.572  1.00  2.60           H  
ATOM   2497  HG  SER A 165     -26.183   1.523  -6.786  1.00  2.60           H  
ATOM   2498  N   VAL A 166     -23.227   1.853  -3.282  1.00  2.92           N  
ATOM   2499  CA  VAL A 166     -22.017   2.108  -2.509  1.00  2.92           C  
ATOM   2500  C   VAL A 166     -22.229   2.021  -0.999  1.00  2.92           C  
ATOM   2501  O   VAL A 166     -21.555   1.234  -0.332  1.00  2.92           O  
ATOM   2502  OXT VAL A 166     -22.748   2.984  -0.437  1.00  2.92           O  
ATOM   2503  CB  VAL A 166     -21.461   3.502  -2.840  1.00  2.92           C  
ATOM   2504  CG1 VAL A 166     -20.238   3.735  -2.017  1.00  2.92           C  
ATOM   2505  CG2 VAL A 166     -21.156   3.613  -4.329  1.00  2.92           C  
ATOM   2506  H   VAL A 166     -23.961   2.560  -3.296  1.00  2.92           H  
ATOM   2507  HA  VAL A 166     -21.271   1.365  -2.792  1.00  2.92           H  
ATOM   2508  HB  VAL A 166     -22.198   4.263  -2.567  1.00  2.92           H  
ATOM   2509 1HG1 VAL A 166     -19.847   4.716  -2.239  1.00  2.92           H  
ATOM   2510 2HG1 VAL A 166     -20.487   3.666  -0.964  1.00  2.92           H  
ATOM   2511 3HG1 VAL A 166     -19.500   2.981  -2.255  1.00  2.92           H  
ATOM   2512 1HG2 VAL A 166     -20.762   4.610  -4.544  1.00  2.92           H  
ATOM   2513 2HG2 VAL A 166     -20.420   2.862  -4.607  1.00  2.92           H  
ATOM   2514 3HG2 VAL A 166     -22.074   3.456  -4.899  1.00  2.92           H  
ENDMDL

REMARK ID 110511 DOMAINID 106761 MODEL 5 2021-08-14_00000035_1_11
MODEL     5
ATOM      1  N   MET A   1       3.528  -2.074   0.503  1.00  6.67           N  
ATOM      2  CA  MET A   1       3.892  -1.286  -0.666  1.00  6.67           C  
ATOM      3  C   MET A   1       3.126   0.025  -0.710  1.00  6.67           C  
ATOM      4  O   MET A   1       1.942   0.052  -1.040  1.00  6.67           O  
ATOM      5  CB  MET A   1       3.631  -2.068  -1.948  1.00  6.67           C  
ATOM      6  CG  MET A   1       4.025  -1.319  -3.208  1.00  6.67           C  
ATOM      7  SD  MET A   1       3.803  -2.281  -4.711  1.00  6.67           S  
ATOM      8  CE  MET A   1       4.248  -1.067  -5.950  1.00  6.67           C  
ATOM      9 1H   MET A   1       4.243  -2.764   0.682  1.00  6.67           H  
ATOM     10 2H   MET A   1       3.440  -1.464   1.303  1.00  6.67           H  
ATOM     11 3H   MET A   1       2.647  -2.536   0.334  1.00  6.67           H  
ATOM     12  HA  MET A   1       4.955  -1.050  -0.607  1.00  6.67           H  
ATOM     13 1HB  MET A   1       4.179  -3.009  -1.924  1.00  6.67           H  
ATOM     14 2HB  MET A   1       2.569  -2.306  -2.019  1.00  6.67           H  
ATOM     15 1HG  MET A   1       3.422  -0.425  -3.281  1.00  6.67           H  
ATOM     16 2HG  MET A   1       5.069  -1.019  -3.140  1.00  6.67           H  
ATOM     17 1HE  MET A   1       4.166  -1.513  -6.942  1.00  6.67           H  
ATOM     18 2HE  MET A   1       3.578  -0.213  -5.883  1.00  6.67           H  
ATOM     19 3HE  MET A   1       5.274  -0.737  -5.786  1.00  6.67           H  
ATOM     20  N   GLY A   2       3.799   1.122  -0.373  1.00  5.86           N  
ATOM     21  CA  GLY A   2       3.148   2.438  -0.375  1.00  5.86           C  
ATOM     22  C   GLY A   2       2.604   2.845  -1.751  1.00  5.86           C  
ATOM     23  O   GLY A   2       1.570   3.505  -1.842  1.00  5.86           O  
ATOM     24  H   GLY A   2       4.773   1.063  -0.109  1.00  5.86           H  
ATOM     25 1HA  GLY A   2       2.334   2.438   0.348  1.00  5.86           H  
ATOM     26 2HA  GLY A   2       3.863   3.189  -0.038  1.00  5.86           H  
ATOM     27  N   SER A   3       3.299   2.430  -2.817  1.00  4.86           N  
ATOM     28  CA  SER A   3       2.913   2.764  -4.184  1.00  4.86           C  
ATOM     29  C   SER A   3       2.641   4.254  -4.313  1.00  4.86           C  
ATOM     30  O   SER A   3       3.370   5.079  -3.755  1.00  4.86           O  
ATOM     31  CB  SER A   3       1.678   1.972  -4.594  1.00  4.86           C  
ATOM     32  OG  SER A   3       1.373   2.171  -5.954  1.00  4.86           O  
ATOM     33  H   SER A   3       4.129   1.882  -2.664  1.00  4.86           H  
ATOM     34  HA  SER A   3       3.733   2.504  -4.852  1.00  4.86           H  
ATOM     35 1HB  SER A   3       1.850   0.916  -4.412  1.00  4.86           H  
ATOM     36 2HB  SER A   3       0.826   2.268  -3.981  1.00  4.86           H  
ATOM     37  HG  SER A   3       0.705   1.511  -6.174  1.00  4.86           H  
ATOM     38  N   MET A   4       1.603   4.599  -5.062  1.00  3.78           N  
ATOM     39  CA  MET A   4       1.214   5.992  -5.210  1.00  3.78           C  
ATOM     40  C   MET A   4      -0.272   6.172  -5.406  1.00  3.78           C  
ATOM     41  O   MET A   4      -0.956   5.304  -5.961  1.00  3.78           O  
ATOM     42  CB  MET A   4       1.902   6.629  -6.409  1.00  3.78           C  
ATOM     43  CG  MET A   4       1.549   5.962  -7.739  1.00  3.78           C  
ATOM     44  SD  MET A   4      -0.087   6.459  -8.385  1.00  3.78           S  
ATOM     45  CE  MET A   4       0.121   8.194  -8.741  1.00  3.78           C  
ATOM     46  H   MET A   4       1.072   3.866  -5.520  1.00  3.78           H  
ATOM     47  HA  MET A   4       1.493   6.526  -4.302  1.00  3.78           H  
ATOM     48 1HB  MET A   4       1.616   7.679  -6.474  1.00  3.78           H  
ATOM     49 2HB  MET A   4       2.983   6.585  -6.277  1.00  3.78           H  
ATOM     50 1HG  MET A   4       2.301   6.215  -8.483  1.00  3.78           H  
ATOM     51 2HG  MET A   4       1.551   4.879  -7.609  1.00  3.78           H  
ATOM     52 1HE  MET A   4      -0.807   8.592  -9.144  1.00  3.78           H  
ATOM     53 2HE  MET A   4       0.376   8.727  -7.823  1.00  3.78           H  
ATOM     54 3HE  MET A   4       0.919   8.325  -9.470  1.00  3.78           H  
ATOM     55  N   ILE A   5      -0.750   7.344  -5.022  1.00  2.80           N  
ATOM     56  CA  ILE A   5      -2.118   7.729  -5.291  1.00  2.80           C  
ATOM     57  C   ILE A   5      -2.024   9.100  -5.943  1.00  2.80           C  
ATOM     58  O   ILE A   5      -1.078   9.838  -5.654  1.00  2.80           O  
ATOM     59  CB  ILE A   5      -2.930   7.814  -3.984  1.00  2.80           C  
ATOM     60  CG1 ILE A   5      -2.418   8.922  -3.096  1.00  2.80           C  
ATOM     61  CG2 ILE A   5      -2.791   6.521  -3.195  1.00  2.80           C  
ATOM     62  CD1 ILE A   5      -3.303   9.156  -1.889  1.00  2.80           C  
ATOM     63  H   ILE A   5      -0.140   7.995  -4.549  1.00  2.80           H  
ATOM     64  HA  ILE A   5      -2.582   7.032  -5.987  1.00  2.80           H  
ATOM     65  HB  ILE A   5      -3.959   7.988  -4.212  1.00  2.80           H  
ATOM     66 1HG1 ILE A   5      -1.416   8.675  -2.754  1.00  2.80           H  
ATOM     67 2HG1 ILE A   5      -2.373   9.850  -3.676  1.00  2.80           H  
ATOM     68 1HG2 ILE A   5      -3.368   6.599  -2.277  1.00  2.80           H  
ATOM     69 2HG2 ILE A   5      -3.147   5.693  -3.780  1.00  2.80           H  
ATOM     70 3HG2 ILE A   5      -1.749   6.350  -2.940  1.00  2.80           H  
ATOM     71 1HD1 ILE A   5      -2.895   9.967  -1.287  1.00  2.80           H  
ATOM     72 2HD1 ILE A   5      -4.301   9.424  -2.226  1.00  2.80           H  
ATOM     73 3HD1 ILE A   5      -3.352   8.249  -1.289  1.00  2.80           H  
ATOM     74  N   SER A   6      -2.982   9.474  -6.783  1.00  2.02           N  
ATOM     75  CA  SER A   6      -2.957  10.797  -7.385  1.00  2.02           C  
ATOM     76  C   SER A   6      -3.882  11.758  -6.647  1.00  2.02           C  
ATOM     77  O   SER A   6      -4.377  11.465  -5.557  1.00  2.02           O  
ATOM     78  CB  SER A   6      -3.349  10.726  -8.852  1.00  2.02           C  
ATOM     79  OG  SER A   6      -3.075  11.946  -9.497  1.00  2.02           O  
ATOM     80  H   SER A   6      -3.731   8.841  -7.054  1.00  2.02           H  
ATOM     81  HA  SER A   6      -1.942  11.188  -7.323  1.00  2.02           H  
ATOM     82 1HB  SER A   6      -2.825   9.911  -9.345  1.00  2.02           H  
ATOM     83 2HB  SER A   6      -4.416  10.517  -8.923  1.00  2.02           H  
ATOM     84  HG  SER A   6      -3.413  11.849 -10.394  1.00  2.02           H  
ATOM     85  N   THR A   7      -4.090  12.920  -7.240  1.00  1.47           N  
ATOM     86  CA  THR A   7      -4.908  13.941  -6.625  1.00  1.47           C  
ATOM     87  C   THR A   7      -6.369  13.589  -6.864  1.00  1.47           C  
ATOM     88  O   THR A   7      -6.654  12.797  -7.763  1.00  1.47           O  
ATOM     89  CB  THR A   7      -4.571  15.306  -7.257  1.00  1.47           C  
ATOM     90  OG1 THR A   7      -4.899  15.288  -8.650  1.00  1.47           O  
ATOM     91  CG2 THR A   7      -3.092  15.577  -7.098  1.00  1.47           C  
ATOM     92  H   THR A   7      -3.657  13.057  -8.144  1.00  1.47           H  
ATOM     93  HA  THR A   7      -4.695  13.960  -5.560  1.00  1.47           H  
ATOM     94  HB  THR A   7      -5.130  16.100  -6.782  1.00  1.47           H  
ATOM     95  HG1 THR A   7      -5.862  15.268  -8.749  1.00  1.47           H  
ATOM     96 1HG2 THR A   7      -2.847  16.539  -7.551  1.00  1.47           H  
ATOM     97 2HG2 THR A   7      -2.840  15.600  -6.039  1.00  1.47           H  
ATOM     98 3HG2 THR A   7      -2.525  14.788  -7.591  1.00  1.47           H  
ATOM     99  N   PRO A   8      -7.309  14.102  -6.061  1.00  1.11           N  
ATOM    100  CA  PRO A   8      -8.725  13.970  -6.286  1.00  1.11           C  
ATOM    101  C   PRO A   8      -9.180  14.812  -7.467  1.00  1.11           C  
ATOM    102  O   PRO A   8      -8.668  15.916  -7.672  1.00  1.11           O  
ATOM    103  CB  PRO A   8      -9.322  14.462  -4.968  1.00  1.11           C  
ATOM    104  CG  PRO A   8      -8.293  15.381  -4.396  1.00  1.11           C  
ATOM    105  CD  PRO A   8      -6.956  14.791  -4.809  1.00  1.11           C  
ATOM    106  HA  PRO A   8      -8.942  12.921  -6.434  1.00  1.11           H  
ATOM    107 1HB  PRO A   8     -10.284  14.962  -5.158  1.00  1.11           H  
ATOM    108 2HB  PRO A   8      -9.537  13.605  -4.314  1.00  1.11           H  
ATOM    109 1HG  PRO A   8      -8.444  16.409  -4.759  1.00  1.11           H  
ATOM    110 2HG  PRO A   8      -8.418  15.414  -3.312  1.00  1.11           H  
ATOM    111 1HD  PRO A   8      -6.251  15.603  -4.951  1.00  1.11           H  
ATOM    112 2HD  PRO A   8      -6.609  14.065  -4.056  1.00  1.11           H  
ATOM    113  N   GLU A   9     -10.203  14.349  -8.169  1.00  0.90           N  
ATOM    114  CA  GLU A   9     -10.806  15.134  -9.239  1.00  0.90           C  
ATOM    115  C   GLU A   9     -12.274  14.739  -9.417  1.00  0.90           C  
ATOM    116  O   GLU A   9     -12.651  13.642  -9.038  1.00  0.90           O  
ATOM    117  CB  GLU A   9     -10.006  14.927 -10.532  1.00  0.90           C  
ATOM    118  CG  GLU A   9     -10.014  13.517 -11.089  1.00  0.90           C  
ATOM    119  CD  GLU A   9      -9.110  13.403 -12.300  1.00  0.90           C  
ATOM    120  OE1 GLU A   9      -8.449  14.366 -12.602  1.00  0.90           O  
ATOM    121  OE2 GLU A   9      -9.094  12.372 -12.937  1.00  0.90           O  
ATOM    122  H   GLU A   9     -10.520  13.401  -7.978  1.00  0.90           H  
ATOM    123  HA  GLU A   9     -10.732  16.176  -8.953  1.00  0.90           H  
ATOM    124 1HB  GLU A   9     -10.380  15.582 -11.310  1.00  0.90           H  
ATOM    125 2HB  GLU A   9      -8.965  15.200 -10.356  1.00  0.90           H  
ATOM    126 1HG  GLU A   9      -9.678  12.819 -10.317  1.00  0.90           H  
ATOM    127 2HG  GLU A   9     -11.037  13.253 -11.363  1.00  0.90           H  
ATOM    128  N   PRO A  10     -13.146  15.585  -9.968  1.00  0.79           N  
ATOM    129  CA  PRO A  10     -14.533  15.244 -10.220  1.00  0.79           C  
ATOM    130  C   PRO A  10     -14.644  13.981 -11.064  1.00  0.79           C  
ATOM    131  O   PRO A  10     -13.894  13.798 -12.019  1.00  0.79           O  
ATOM    132  CB  PRO A  10     -15.036  16.466 -10.986  1.00  0.79           C  
ATOM    133  CG  PRO A  10     -14.157  17.602 -10.501  1.00  0.79           C  
ATOM    134  CD  PRO A  10     -12.787  16.977 -10.311  1.00  0.79           C  
ATOM    135  HA  PRO A  10     -15.066  15.134  -9.267  1.00  0.79           H  
ATOM    136 1HB  PRO A  10     -14.964  16.281 -12.068  1.00  0.79           H  
ATOM    137 2HB  PRO A  10     -16.102  16.624 -10.763  1.00  0.79           H  
ATOM    138 1HG  PRO A  10     -14.154  18.420 -11.239  1.00  0.79           H  
ATOM    139 2HG  PRO A  10     -14.570  18.018  -9.571  1.00  0.79           H  
ATOM    140 1HD  PRO A  10     -12.209  17.020 -11.242  1.00  0.79           H  
ATOM    141 2HD  PRO A  10     -12.302  17.499  -9.484  1.00  0.79           H  
ATOM    142  N   LEU A  11     -15.601  13.135 -10.722  1.00  0.74           N  
ATOM    143  CA  LEU A  11     -15.867  11.901 -11.450  1.00  0.74           C  
ATOM    144  C   LEU A  11     -16.402  12.156 -12.850  1.00  0.74           C  
ATOM    145  O   LEU A  11     -17.386  12.874 -13.029  1.00  0.74           O  
ATOM    146  CB  LEU A  11     -16.870  11.034 -10.672  1.00  0.74           C  
ATOM    147  CG  LEU A  11     -17.290   9.679 -11.328  1.00  0.74           C  
ATOM    148  CD1 LEU A  11     -16.115   8.758 -11.440  1.00  0.74           C  
ATOM    149  CD2 LEU A  11     -18.367   9.031 -10.470  1.00  0.74           C  
ATOM    150  H   LEU A  11     -16.157  13.351  -9.903  1.00  0.74           H  
ATOM    151  HA  LEU A  11     -14.930  11.350 -11.537  1.00  0.74           H  
ATOM    152 1HB  LEU A  11     -16.444  10.817  -9.697  1.00  0.74           H  
ATOM    153 2HB  LEU A  11     -17.779  11.624 -10.516  1.00  0.74           H  
ATOM    154  HG  LEU A  11     -17.672   9.866 -12.334  1.00  0.74           H  
ATOM    155 1HD1 LEU A  11     -16.432   7.833 -11.910  1.00  0.74           H  
ATOM    156 2HD1 LEU A  11     -15.351   9.226 -12.046  1.00  0.74           H  
ATOM    157 3HD1 LEU A  11     -15.733   8.557 -10.469  1.00  0.74           H  
ATOM    158 1HD2 LEU A  11     -18.672   8.092 -10.908  1.00  0.74           H  
ATOM    159 2HD2 LEU A  11     -17.969   8.847  -9.475  1.00  0.74           H  
ATOM    160 3HD2 LEU A  11     -19.230   9.700 -10.400  1.00  0.74           H  
ATOM    161  N   HIS A  12     -15.775  11.532 -13.835  1.00  0.74           N  
ATOM    162  CA  HIS A  12     -16.183  11.643 -15.221  1.00  0.74           C  
ATOM    163  C   HIS A  12     -16.426  10.251 -15.779  1.00  0.74           C  
ATOM    164  O   HIS A  12     -15.920   9.265 -15.249  1.00  0.74           O  
ATOM    165  CB  HIS A  12     -15.128  12.382 -16.059  1.00  0.74           C  
ATOM    166  CG  HIS A  12     -14.935  13.836 -15.674  1.00  0.74           C  
ATOM    167  ND1 HIS A  12     -15.877  14.807 -15.947  1.00  0.74           N  
ATOM    168  CD2 HIS A  12     -13.913  14.471 -15.055  1.00  0.74           C  
ATOM    169  CE1 HIS A  12     -15.444  15.973 -15.502  1.00  0.74           C  
ATOM    170  NE2 HIS A  12     -14.256  15.796 -14.961  1.00  0.74           N  
ATOM    171  H   HIS A  12     -14.952  10.968 -13.625  1.00  0.74           H  
ATOM    172  HA  HIS A  12     -17.118  12.198 -15.289  1.00  0.74           H  
ATOM    173 1HB  HIS A  12     -14.167  11.874 -15.953  1.00  0.74           H  
ATOM    174 2HB  HIS A  12     -15.403  12.341 -17.110  1.00  0.74           H  
ATOM    175  HD2 HIS A  12     -12.990  14.024 -14.693  1.00  0.74           H  
ATOM    176  HE1 HIS A  12     -15.977  16.918 -15.573  1.00  0.74           H  
ATOM    177  HE2 HIS A  12     -13.684  16.512 -14.539  1.00  0.74           H  
ATOM    178  N   ALA A  13     -17.139  10.172 -16.898  1.00  0.77           N  
ATOM    179  CA  ALA A  13     -17.448   8.895 -17.550  1.00  0.77           C  
ATOM    180  C   ALA A  13     -16.195   8.100 -17.926  1.00  0.77           C  
ATOM    181  O   ALA A  13     -16.253   6.883 -18.088  1.00  0.77           O  
ATOM    182  CB  ALA A  13     -18.276   9.139 -18.794  1.00  0.77           C  
ATOM    183  H   ALA A  13     -17.514  11.023 -17.295  1.00  0.77           H  
ATOM    184  HA  ALA A  13     -18.029   8.296 -16.852  1.00  0.77           H  
ATOM    185 1HB  ALA A  13     -18.531   8.182 -19.249  1.00  0.77           H  
ATOM    186 2HB  ALA A  13     -19.189   9.669 -18.527  1.00  0.77           H  
ATOM    187 3HB  ALA A  13     -17.703   9.735 -19.503  1.00  0.77           H  
ATOM    188  N   GLY A  14     -15.072   8.794 -18.110  1.00  0.81           N  
ATOM    189  CA  GLY A  14     -13.824   8.153 -18.493  1.00  0.81           C  
ATOM    190  C   GLY A  14     -13.061   7.482 -17.334  1.00  0.81           C  
ATOM    191  O   GLY A  14     -12.024   6.864 -17.571  1.00  0.81           O  
ATOM    192  H   GLY A  14     -15.087   9.789 -17.964  1.00  0.81           H  
ATOM    193 1HA  GLY A  14     -14.033   7.406 -19.259  1.00  0.81           H  
ATOM    194 2HA  GLY A  14     -13.178   8.896 -18.958  1.00  0.81           H  
ATOM    195  N   HIS A  15     -13.533   7.603 -16.087  1.00  0.86           N  
ATOM    196  CA  HIS A  15     -12.819   6.956 -14.980  1.00  0.86           C  
ATOM    197  C   HIS A  15     -13.103   5.473 -14.912  1.00  0.86           C  
ATOM    198  O   HIS A  15     -14.186   5.019 -15.282  1.00  0.86           O  
ATOM    199  CB  HIS A  15     -13.136   7.568 -13.615  1.00  0.86           C  
ATOM    200  CG  HIS A  15     -12.520   8.897 -13.404  1.00  0.86           C  
ATOM    201  ND1 HIS A  15     -13.190  10.089 -13.566  1.00  0.86           N  
ATOM    202  CD2 HIS A  15     -11.254   9.215 -13.096  1.00  0.86           C  
ATOM    203  CE1 HIS A  15     -12.357  11.084 -13.314  1.00  0.86           C  
ATOM    204  NE2 HIS A  15     -11.180  10.578 -13.037  1.00  0.86           N  
ATOM    205  H   HIS A  15     -14.392   8.123 -15.904  1.00  0.86           H  
ATOM    206  HA  HIS A  15     -11.745   7.064 -15.135  1.00  0.86           H  
ATOM    207 1HB  HIS A  15     -14.216   7.668 -13.519  1.00  0.86           H  
ATOM    208 2HB  HIS A  15     -12.796   6.896 -12.824  1.00  0.86           H  
ATOM    209  HD2 HIS A  15     -10.446   8.510 -12.934  1.00  0.86           H  
ATOM    210  HE1 HIS A  15     -12.591  12.140 -13.348  1.00  0.86           H  
ATOM    211  HE2 HIS A  15     -10.340  11.137 -12.825  1.00  0.86           H  
ATOM    212  N   ILE A  16     -12.154   4.703 -14.392  1.00  0.90           N  
ATOM    213  CA  ILE A  16     -12.423   3.285 -14.247  1.00  0.90           C  
ATOM    214  C   ILE A  16     -12.768   2.960 -12.797  1.00  0.90           C  
ATOM    215  O   ILE A  16     -11.965   3.157 -11.878  1.00  0.90           O  
ATOM    216  CB  ILE A  16     -11.230   2.457 -14.720  1.00  0.90           C  
ATOM    217  CG1 ILE A  16     -10.919   2.759 -16.177  1.00  0.90           C  
ATOM    218  CG2 ILE A  16     -11.553   1.001 -14.537  1.00  0.90           C  
ATOM    219  CD1 ILE A  16      -9.613   2.163 -16.631  1.00  0.90           C  
ATOM    220  H   ILE A  16     -11.250   5.084 -14.095  1.00  0.90           H  
ATOM    221  HA  ILE A  16     -13.277   3.021 -14.867  1.00  0.90           H  
ATOM    222  HB  ILE A  16     -10.354   2.723 -14.147  1.00  0.90           H  
ATOM    223 1HG1 ILE A  16     -11.721   2.371 -16.803  1.00  0.90           H  
ATOM    224 2HG1 ILE A  16     -10.861   3.843 -16.313  1.00  0.90           H  
ATOM    225 1HG2 ILE A  16     -10.713   0.389 -14.856  1.00  0.90           H  
ATOM    226 2HG2 ILE A  16     -11.748   0.835 -13.505  1.00  0.90           H  
ATOM    227 3HG2 ILE A  16     -12.433   0.743 -15.123  1.00  0.90           H  
ATOM    228 1HD1 ILE A  16      -9.439   2.419 -17.674  1.00  0.90           H  
ATOM    229 2HD1 ILE A  16      -8.800   2.566 -16.016  1.00  0.90           H  
ATOM    230 3HD1 ILE A  16      -9.647   1.082 -16.520  1.00  0.90           H  
ATOM    231  N   LEU A  17     -13.996   2.487 -12.592  1.00  0.92           N  
ATOM    232  CA  LEU A  17     -14.487   2.232 -11.245  1.00  0.92           C  
ATOM    233  C   LEU A  17     -14.447   0.758 -10.856  1.00  0.92           C  
ATOM    234  O   LEU A  17     -14.466   0.424  -9.675  1.00  0.92           O  
ATOM    235  CB  LEU A  17     -15.916   2.748 -11.118  1.00  0.92           C  
ATOM    236  CG  LEU A  17     -16.079   4.232 -11.460  1.00  0.92           C  
ATOM    237  CD1 LEU A  17     -17.518   4.663 -11.268  1.00  0.92           C  
ATOM    238  CD2 LEU A  17     -15.158   5.004 -10.661  1.00  0.92           C  
ATOM    239  H   LEU A  17     -14.608   2.351 -13.386  1.00  0.92           H  
ATOM    240  HA  LEU A  17     -13.859   2.780 -10.542  1.00  0.92           H  
ATOM    241 1HB  LEU A  17     -16.561   2.174 -11.782  1.00  0.92           H  
ATOM    242 2HB  LEU A  17     -16.251   2.598 -10.096  1.00  0.92           H  
ATOM    243  HG  LEU A  17     -15.829   4.382 -12.510  1.00  0.92           H  
ATOM    244 1HD1 LEU A  17     -17.626   5.708 -11.521  1.00  0.92           H  
ATOM    245 2HD1 LEU A  17     -18.174   4.068 -11.903  1.00  0.92           H  
ATOM    246 3HD1 LEU A  17     -17.799   4.528 -10.251  1.00  0.92           H  
ATOM    247 1HD2 LEU A  17     -15.239   6.049 -10.912  1.00  0.92           H  
ATOM    248 2HD2 LEU A  17     -15.374   4.864  -9.629  1.00  0.92           H  
ATOM    249 3HD2 LEU A  17     -14.160   4.654 -10.870  1.00  0.92           H  
ATOM    250  N   THR A  18     -14.426  -0.121 -11.856  1.00  0.92           N  
ATOM    251  CA  THR A  18     -14.483  -1.564 -11.627  1.00  0.92           C  
ATOM    252  C   THR A  18     -13.554  -2.118 -10.513  1.00  0.92           C  
ATOM    253  O   THR A  18     -14.060  -2.729  -9.567  1.00  0.92           O  
ATOM    254  CB  THR A  18     -14.328  -2.357 -12.948  1.00  0.92           C  
ATOM    255  OG1 THR A  18     -15.415  -2.033 -13.829  1.00  0.92           O  
ATOM    256  CG2 THR A  18     -14.325  -3.840 -12.654  1.00  0.92           C  
ATOM    257  H   THR A  18     -14.385   0.225 -12.801  1.00  0.92           H  
ATOM    258  HA  THR A  18     -15.498  -1.782 -11.305  1.00  0.92           H  
ATOM    259  HB  THR A  18     -13.424  -2.098 -13.446  1.00  0.92           H  
ATOM    260  HG1 THR A  18     -15.360  -2.581 -14.619  1.00  0.92           H  
ATOM    261 1HG2 THR A  18     -14.227  -4.395 -13.585  1.00  0.92           H  
ATOM    262 2HG2 THR A  18     -13.489  -4.081 -11.998  1.00  0.92           H  
ATOM    263 3HG2 THR A  18     -15.260  -4.114 -12.168  1.00  0.92           H  
ATOM    264  N   PRO A  19     -12.207  -1.946 -10.551  1.00  0.91           N  
ATOM    265  CA  PRO A  19     -11.274  -2.510  -9.592  1.00  0.91           C  
ATOM    266  C   PRO A  19     -11.232  -1.705  -8.304  1.00  0.91           C  
ATOM    267  O   PRO A  19     -10.198  -1.133  -7.954  1.00  0.91           O  
ATOM    268  CB  PRO A  19      -9.952  -2.424 -10.334  1.00  0.91           C  
ATOM    269  CG  PRO A  19     -10.090  -1.172 -11.155  1.00  0.91           C  
ATOM    270  CD  PRO A  19     -11.542  -1.105 -11.558  1.00  0.91           C  
ATOM    271  HA  PRO A  19     -11.550  -3.556  -9.388  1.00  0.91           H  
ATOM    272 1HB  PRO A  19      -9.120  -2.375  -9.616  1.00  0.91           H  
ATOM    273 2HB  PRO A  19      -9.799  -3.325 -10.945  1.00  0.91           H  
ATOM    274 1HG  PRO A  19      -9.787  -0.300 -10.562  1.00  0.91           H  
ATOM    275 2HG  PRO A  19      -9.418  -1.217 -12.022  1.00  0.91           H  
ATOM    276 1HD  PRO A  19     -11.848  -0.068 -11.459  1.00  0.91           H  
ATOM    277 2HD  PRO A  19     -11.622  -1.490 -12.558  1.00  0.91           H  
ATOM    278  N   PHE A  20     -12.356  -1.674  -7.613  1.00  0.89           N  
ATOM    279  CA  PHE A  20     -12.492  -0.935  -6.367  1.00  0.89           C  
ATOM    280  C   PHE A  20     -13.265  -1.747  -5.358  1.00  0.89           C  
ATOM    281  O   PHE A  20     -14.362  -2.240  -5.640  1.00  0.89           O  
ATOM    282  CB  PHE A  20     -13.252   0.394  -6.566  1.00  0.89           C  
ATOM    283  CG  PHE A  20     -13.444   1.192  -5.261  1.00  0.89           C  
ATOM    284  CD1 PHE A  20     -12.481   2.076  -4.811  1.00  0.89           C  
ATOM    285  CD2 PHE A  20     -14.593   1.021  -4.474  1.00  0.89           C  
ATOM    286  CE1 PHE A  20     -12.660   2.768  -3.631  1.00  0.89           C  
ATOM    287  CE2 PHE A  20     -14.760   1.715  -3.291  1.00  0.89           C  
ATOM    288  CZ  PHE A  20     -13.787   2.590  -2.873  1.00  0.89           C  
ATOM    289  H   PHE A  20     -13.152  -2.177  -7.995  1.00  0.89           H  
ATOM    290  HA  PHE A  20     -11.498  -0.732  -5.963  1.00  0.89           H  
ATOM    291 1HB  PHE A  20     -12.705   1.022  -7.277  1.00  0.89           H  
ATOM    292 2HB  PHE A  20     -14.235   0.193  -6.997  1.00  0.89           H  
ATOM    293  HD1 PHE A  20     -11.571   2.222  -5.401  1.00  0.89           H  
ATOM    294  HD2 PHE A  20     -15.363   0.319  -4.803  1.00  0.89           H  
ATOM    295  HE1 PHE A  20     -11.903   3.443  -3.299  1.00  0.89           H  
ATOM    296  HE2 PHE A  20     -15.660   1.559  -2.690  1.00  0.89           H  
ATOM    297  HZ  PHE A  20     -13.904   3.138  -1.944  1.00  0.89           H  
ATOM    298  N   CYS A  21     -12.696  -1.858  -4.174  1.00  0.87           N  
ATOM    299  CA  CYS A  21     -13.368  -2.511  -3.072  1.00  0.87           C  
ATOM    300  C   CYS A  21     -12.849  -2.021  -1.733  1.00  0.87           C  
ATOM    301  O   CYS A  21     -11.701  -2.288  -1.366  1.00  0.87           O  
ATOM    302  CB  CYS A  21     -13.212  -4.028  -3.136  1.00  0.87           C  
ATOM    303  SG  CYS A  21     -14.107  -4.883  -1.807  1.00  0.87           S  
ATOM    304  H   CYS A  21     -11.761  -1.467  -4.042  1.00  0.87           H  
ATOM    305  HA  CYS A  21     -14.418  -2.277  -3.144  1.00  0.87           H  
ATOM    306 1HB  CYS A  21     -13.594  -4.390  -4.090  1.00  0.87           H  
ATOM    307 2HB  CYS A  21     -12.159  -4.293  -3.072  1.00  0.87           H  
ATOM    308  HG  CYS A  21     -15.287  -4.216  -1.995  1.00  0.87           H  
ATOM    309  N   CYS A  22     -13.739  -1.386  -0.972  1.00  0.87           N  
ATOM    310  CA  CYS A  22     -13.448  -0.832   0.345  1.00  0.87           C  
ATOM    311  C   CYS A  22     -13.826  -1.799   1.468  1.00  0.87           C  
ATOM    312  O   CYS A  22     -13.581  -1.536   2.644  1.00  0.87           O  
ATOM    313  CB  CYS A  22     -14.194   0.473   0.542  1.00  0.87           C  
ATOM    314  SG  CYS A  22     -15.941   0.287   0.634  1.00  0.87           S  
ATOM    315  H   CYS A  22     -14.678  -1.235  -1.360  1.00  0.87           H  
ATOM    316  HA  CYS A  22     -12.380  -0.631   0.407  1.00  0.87           H  
ATOM    317 1HB  CYS A  22     -13.854   0.947   1.459  1.00  0.87           H  
ATOM    318 2HB  CYS A  22     -13.966   1.146  -0.277  1.00  0.87           H  
ATOM    319  HG  CYS A  22     -16.095  -0.252  -0.605  1.00  0.87           H  
ATOM    320  N   GLY A  23     -14.453  -2.912   1.103  1.00  0.88           N  
ATOM    321  CA  GLY A  23     -14.895  -3.910   2.074  1.00  0.88           C  
ATOM    322  C   GLY A  23     -16.372  -3.788   2.458  1.00  0.88           C  
ATOM    323  O   GLY A  23     -16.902  -4.640   3.172  1.00  0.88           O  
ATOM    324  H   GLY A  23     -14.635  -3.066   0.116  1.00  0.88           H  
ATOM    325 1HA  GLY A  23     -14.715  -4.902   1.660  1.00  0.88           H  
ATOM    326 2HA  GLY A  23     -14.283  -3.831   2.970  1.00  0.88           H  
ATOM    327  N   VAL A  24     -17.026  -2.729   1.999  1.00  0.89           N  
ATOM    328  CA  VAL A  24     -18.440  -2.505   2.267  1.00  0.89           C  
ATOM    329  C   VAL A  24     -19.212  -2.575   0.959  1.00  0.89           C  
ATOM    330  O   VAL A  24     -19.060  -1.713   0.091  1.00  0.89           O  
ATOM    331  CB  VAL A  24     -18.648  -1.127   2.911  1.00  0.89           C  
ATOM    332  CG1 VAL A  24     -20.124  -0.884   3.165  1.00  0.89           C  
ATOM    333  CG2 VAL A  24     -17.831  -1.030   4.177  1.00  0.89           C  
ATOM    334  H   VAL A  24     -16.522  -2.067   1.427  1.00  0.89           H  
ATOM    335  HA  VAL A  24     -18.806  -3.280   2.941  1.00  0.89           H  
ATOM    336  HB  VAL A  24     -18.320  -0.381   2.224  1.00  0.89           H  
ATOM    337 1HG1 VAL A  24     -20.262   0.107   3.598  1.00  0.89           H  
ATOM    338 2HG1 VAL A  24     -20.662  -0.947   2.232  1.00  0.89           H  
ATOM    339 3HG1 VAL A  24     -20.502  -1.637   3.855  1.00  0.89           H  
ATOM    340 1HG2 VAL A  24     -17.962  -0.045   4.620  1.00  0.89           H  
ATOM    341 2HG2 VAL A  24     -18.161  -1.793   4.881  1.00  0.89           H  
ATOM    342 3HG2 VAL A  24     -16.775  -1.182   3.943  1.00  0.89           H  
ATOM    343  N   ASP A  25     -20.107  -3.556   0.847  1.00  0.91           N  
ATOM    344  CA  ASP A  25     -20.842  -3.758  -0.400  1.00  0.91           C  
ATOM    345  C   ASP A  25     -21.666  -2.553  -0.830  1.00  0.91           C  
ATOM    346  O   ASP A  25     -21.701  -2.218  -2.014  1.00  0.91           O  
ATOM    347  CB  ASP A  25     -21.815  -4.930  -0.269  1.00  0.91           C  
ATOM    348  CG  ASP A  25     -21.185  -6.328  -0.233  1.00  0.91           C  
ATOM    349  OD1 ASP A  25     -20.038  -6.473  -0.562  1.00  0.91           O  
ATOM    350  OD2 ASP A  25     -21.884  -7.243   0.132  1.00  0.91           O  
ATOM    351  H   ASP A  25     -20.220  -4.209   1.610  1.00  0.91           H  
ATOM    352  HA  ASP A  25     -20.119  -3.977  -1.187  1.00  0.91           H  
ATOM    353 1HB  ASP A  25     -22.404  -4.800   0.639  1.00  0.91           H  
ATOM    354 2HB  ASP A  25     -22.515  -4.897  -1.104  1.00  0.91           H  
ATOM    355  N   SER A  26     -22.292  -1.859   0.124  1.00  0.92           N  
ATOM    356  CA  SER A  26     -23.131  -0.727  -0.254  1.00  0.92           C  
ATOM    357  C   SER A  26     -22.306   0.341  -0.944  1.00  0.92           C  
ATOM    358  O   SER A  26     -22.694   0.855  -1.991  1.00  0.92           O  
ATOM    359  CB  SER A  26     -23.784  -0.130   0.978  1.00  0.92           C  
ATOM    360  OG  SER A  26     -24.687  -1.030   1.564  1.00  0.92           O  
ATOM    361  H   SER A  26     -22.213  -2.144   1.088  1.00  0.92           H  
ATOM    362  HA  SER A  26     -23.901  -1.072  -0.943  1.00  0.92           H  
ATOM    363 1HB  SER A  26     -23.020   0.153   1.700  1.00  0.92           H  
ATOM    364 2HB  SER A  26     -24.307   0.771   0.693  1.00  0.92           H  
ATOM    365  HG  SER A  26     -25.083  -0.564   2.305  1.00  0.92           H  
ATOM    366  N   ILE A  27     -21.140   0.619  -0.391  1.00  0.92           N  
ATOM    367  CA  ILE A  27     -20.247   1.631  -0.910  1.00  0.92           C  
ATOM    368  C   ILE A  27     -19.618   1.251  -2.233  1.00  0.92           C  
ATOM    369  O   ILE A  27     -19.532   2.071  -3.161  1.00  0.92           O  
ATOM    370  CB  ILE A  27     -19.158   1.934   0.088  1.00  0.92           C  
ATOM    371  CG1 ILE A  27     -19.713   2.610   1.336  1.00  0.92           C  
ATOM    372  CG2 ILE A  27     -18.137   2.728  -0.498  1.00  0.92           C  
ATOM    373  CD1 ILE A  27     -18.686   2.744   2.453  1.00  0.92           C  
ATOM    374  H   ILE A  27     -20.866   0.112   0.438  1.00  0.92           H  
ATOM    375  HA  ILE A  27     -20.816   2.531  -1.074  1.00  0.92           H  
ATOM    376  HB  ILE A  27     -18.736   0.991   0.397  1.00  0.92           H  
ATOM    377 1HG1 ILE A  27     -20.064   3.603   1.072  1.00  0.92           H  
ATOM    378 2HG1 ILE A  27     -20.556   2.028   1.708  1.00  0.92           H  
ATOM    379 1HG2 ILE A  27     -17.405   2.840   0.252  1.00  0.92           H  
ATOM    380 2HG2 ILE A  27     -17.710   2.228  -1.365  1.00  0.92           H  
ATOM    381 3HG2 ILE A  27     -18.538   3.681  -0.777  1.00  0.92           H  
ATOM    382 1HD1 ILE A  27     -19.135   3.231   3.307  1.00  0.92           H  
ATOM    383 2HD1 ILE A  27     -18.325   1.780   2.750  1.00  0.92           H  
ATOM    384 3HD1 ILE A  27     -17.847   3.342   2.103  1.00  0.92           H  
ATOM    385  N   ASP A  28     -19.155   0.007  -2.322  1.00  0.90           N  
ATOM    386  CA  ASP A  28     -18.522  -0.455  -3.542  1.00  0.90           C  
ATOM    387  C   ASP A  28     -19.521  -0.377  -4.699  1.00  0.90           C  
ATOM    388  O   ASP A  28     -19.175   0.050  -5.812  1.00  0.90           O  
ATOM    389  CB  ASP A  28     -18.060  -1.892  -3.330  1.00  0.90           C  
ATOM    390  CG  ASP A  28     -16.896  -1.986  -2.357  1.00  0.90           C  
ATOM    391  OD1 ASP A  28     -16.269  -0.986  -2.089  1.00  0.90           O  
ATOM    392  OD2 ASP A  28     -16.604  -3.056  -1.883  1.00  0.90           O  
ATOM    393  H   ASP A  28     -19.247  -0.627  -1.525  1.00  0.90           H  
ATOM    394  HA  ASP A  28     -17.670   0.183  -3.765  1.00  0.90           H  
ATOM    395 1HB  ASP A  28     -18.895  -2.488  -2.947  1.00  0.90           H  
ATOM    396 2HB  ASP A  28     -17.756  -2.321  -4.283  1.00  0.90           H  
ATOM    397  N   ASN A  29     -20.777  -0.744  -4.417  1.00  0.89           N  
ATOM    398  CA  ASN A  29     -21.828  -0.710  -5.413  1.00  0.89           C  
ATOM    399  C   ASN A  29     -22.260   0.714  -5.720  1.00  0.89           C  
ATOM    400  O   ASN A  29     -22.517   1.044  -6.873  1.00  0.89           O  
ATOM    401  CB  ASN A  29     -23.006  -1.536  -4.956  1.00  0.89           C  
ATOM    402  CG  ASN A  29     -22.719  -3.012  -4.995  1.00  0.89           C  
ATOM    403  OD1 ASN A  29     -21.842  -3.484  -5.736  1.00  0.89           O  
ATOM    404  ND2 ASN A  29     -23.447  -3.760  -4.205  1.00  0.89           N  
ATOM    405  H   ASN A  29     -21.009  -1.093  -3.485  1.00  0.89           H  
ATOM    406  HA  ASN A  29     -21.442  -1.139  -6.338  1.00  0.89           H  
ATOM    407 1HB  ASN A  29     -23.270  -1.249  -3.934  1.00  0.89           H  
ATOM    408 2HB  ASN A  29     -23.866  -1.323  -5.589  1.00  0.89           H  
ATOM    409 1HD2 ASN A  29     -23.304  -4.749  -4.181  1.00  0.89           H  
ATOM    410 2HD2 ASN A  29     -24.140  -3.337  -3.624  1.00  0.89           H  
ATOM    411  N   TRP A  30     -22.293   1.597  -4.721  1.00  0.88           N  
ATOM    412  CA  TRP A  30     -22.708   2.963  -5.006  1.00  0.88           C  
ATOM    413  C   TRP A  30     -21.760   3.594  -6.007  1.00  0.88           C  
ATOM    414  O   TRP A  30     -22.196   4.220  -6.983  1.00  0.88           O  
ATOM    415  CB  TRP A  30     -22.698   3.815  -3.734  1.00  0.88           C  
ATOM    416  CG  TRP A  30     -23.836   3.556  -2.790  1.00  0.88           C  
ATOM    417  CD1 TRP A  30     -25.076   3.090  -3.102  1.00  0.88           C  
ATOM    418  CD2 TRP A  30     -23.823   3.727  -1.347  1.00  0.88           C  
ATOM    419  NE1 TRP A  30     -25.839   2.974  -1.959  1.00  0.88           N  
ATOM    420  CE2 TRP A  30     -25.080   3.358  -0.879  1.00  0.88           C  
ATOM    421  CE3 TRP A  30     -22.860   4.154  -0.438  1.00  0.88           C  
ATOM    422  CZ2 TRP A  30     -25.399   3.405   0.470  1.00  0.88           C  
ATOM    423  CZ3 TRP A  30     -23.166   4.198   0.896  1.00  0.88           C  
ATOM    424  CH2 TRP A  30     -24.403   3.836   1.349  1.00  0.88           C  
ATOM    425  H   TRP A  30     -22.096   1.317  -3.762  1.00  0.88           H  
ATOM    426  HA  TRP A  30     -23.711   2.946  -5.426  1.00  0.88           H  
ATOM    427 1HB  TRP A  30     -21.767   3.639  -3.194  1.00  0.88           H  
ATOM    428 2HB  TRP A  30     -22.715   4.868  -4.011  1.00  0.88           H  
ATOM    429  HD1 TRP A  30     -25.415   2.847  -4.109  1.00  0.88           H  
ATOM    430  HE1 TRP A  30     -26.796   2.652  -1.921  1.00  0.88           H  
ATOM    431  HE3 TRP A  30     -21.873   4.449  -0.784  1.00  0.88           H  
ATOM    432  HZ2 TRP A  30     -26.380   3.120   0.846  1.00  0.88           H  
ATOM    433  HZ3 TRP A  30     -22.394   4.534   1.576  1.00  0.88           H  
ATOM    434  HH2 TRP A  30     -24.610   3.887   2.419  1.00  0.88           H  
ATOM    435  N   LEU A  31     -20.461   3.358  -5.829  1.00  0.87           N  
ATOM    436  CA  LEU A  31     -19.510   3.943  -6.752  1.00  0.87           C  
ATOM    437  C   LEU A  31     -19.746   3.427  -8.162  1.00  0.87           C  
ATOM    438  O   LEU A  31     -19.921   4.197  -9.106  1.00  0.87           O  
ATOM    439  CB  LEU A  31     -18.082   3.592  -6.346  1.00  0.87           C  
ATOM    440  CG  LEU A  31     -16.981   4.131  -7.286  1.00  0.87           C  
ATOM    441  CD1 LEU A  31     -17.025   5.686  -7.293  1.00  0.87           C  
ATOM    442  CD2 LEU A  31     -15.619   3.599  -6.847  1.00  0.87           C  
ATOM    443  H   LEU A  31     -20.143   2.813  -5.024  1.00  0.87           H  
ATOM    444  HA  LEU A  31     -19.622   5.016  -6.733  1.00  0.87           H  
ATOM    445 1HB  LEU A  31     -17.914   3.964  -5.377  1.00  0.87           H  
ATOM    446 2HB  LEU A  31     -17.986   2.503  -6.309  1.00  0.87           H  
ATOM    447  HG  LEU A  31     -17.175   3.785  -8.278  1.00  0.87           H  
ATOM    448 1HD1 LEU A  31     -16.271   6.087  -7.960  1.00  0.87           H  
ATOM    449 2HD1 LEU A  31     -18.004   6.014  -7.626  1.00  0.87           H  
ATOM    450 3HD1 LEU A  31     -16.846   6.054  -6.303  1.00  0.87           H  
ATOM    451 1HD2 LEU A  31     -14.843   3.957  -7.516  1.00  0.87           H  
ATOM    452 2HD2 LEU A  31     -15.398   3.924  -5.842  1.00  0.87           H  
ATOM    453 3HD2 LEU A  31     -15.644   2.511  -6.879  1.00  0.87           H  
ATOM    454  N   LYS A  32     -19.761   2.107  -8.300  1.00  0.87           N  
ATOM    455  CA  LYS A  32     -19.851   1.479  -9.605  1.00  0.87           C  
ATOM    456  C   LYS A  32     -21.200   1.596 -10.325  1.00  0.87           C  
ATOM    457  O   LYS A  32     -21.240   1.711 -11.552  1.00  0.87           O  
ATOM    458  CB  LYS A  32     -19.460   0.018  -9.434  1.00  0.87           C  
ATOM    459  CG  LYS A  32     -17.973  -0.161  -9.137  1.00  0.87           C  
ATOM    460  CD  LYS A  32     -17.571  -1.610  -9.107  1.00  0.87           C  
ATOM    461  CE  LYS A  32     -17.985  -2.277  -7.810  1.00  0.87           C  
ATOM    462  NZ  LYS A  32     -17.505  -3.680  -7.750  1.00  0.87           N  
ATOM    463  H   LYS A  32     -19.661   1.509  -7.476  1.00  0.87           H  
ATOM    464  HA  LYS A  32     -19.105   1.952 -10.242  1.00  0.87           H  
ATOM    465 1HB  LYS A  32     -20.025  -0.411  -8.600  1.00  0.87           H  
ATOM    466 2HB  LYS A  32     -19.713  -0.542 -10.332  1.00  0.87           H  
ATOM    467 1HG  LYS A  32     -17.388   0.344  -9.900  1.00  0.87           H  
ATOM    468 2HG  LYS A  32     -17.738   0.289  -8.169  1.00  0.87           H  
ATOM    469 1HD  LYS A  32     -18.008  -2.140  -9.951  1.00  0.87           H  
ATOM    470 2HD  LYS A  32     -16.486  -1.670  -9.176  1.00  0.87           H  
ATOM    471 1HE  LYS A  32     -17.550  -1.723  -6.977  1.00  0.87           H  
ATOM    472 2HE  LYS A  32     -19.073  -2.263  -7.714  1.00  0.87           H  
ATOM    473 1HZ  LYS A  32     -17.778  -4.094  -6.874  1.00  0.87           H  
ATOM    474 2HZ  LYS A  32     -17.906  -4.204  -8.509  1.00  0.87           H  
ATOM    475 3HZ  LYS A  32     -16.491  -3.689  -7.831  1.00  0.87           H  
ATOM    476  N   GLN A  33     -22.298   1.545  -9.575  1.00  0.86           N  
ATOM    477  CA  GLN A  33     -23.639   1.533 -10.147  1.00  0.86           C  
ATOM    478  C   GLN A  33     -24.378   2.873 -10.133  1.00  0.86           C  
ATOM    479  O   GLN A  33     -25.304   3.066 -10.930  1.00  0.86           O  
ATOM    480  CB  GLN A  33     -24.508   0.513  -9.405  1.00  0.86           C  
ATOM    481  CG  GLN A  33     -24.024  -0.928  -9.499  1.00  0.86           C  
ATOM    482  CD  GLN A  33     -24.922  -1.909  -8.732  1.00  0.86           C  
ATOM    483  OE1 GLN A  33     -25.549  -1.560  -7.725  1.00  0.86           O  
ATOM    484  NE2 GLN A  33     -24.986  -3.146  -9.215  1.00  0.86           N  
ATOM    485  H   GLN A  33     -22.209   1.466  -8.570  1.00  0.86           H  
ATOM    486  HA  GLN A  33     -23.551   1.219 -11.186  1.00  0.86           H  
ATOM    487 1HB  GLN A  33     -24.568   0.786  -8.352  1.00  0.86           H  
ATOM    488 2HB  GLN A  33     -25.512   0.543  -9.801  1.00  0.86           H  
ATOM    489 1HG  GLN A  33     -23.994  -1.227 -10.545  1.00  0.86           H  
ATOM    490 2HG  GLN A  33     -23.021  -0.977  -9.063  1.00  0.86           H  
ATOM    491 1HE2 GLN A  33     -25.554  -3.833  -8.760  1.00  0.86           H  
ATOM    492 2HE2 GLN A  33     -24.465  -3.391 -10.033  1.00  0.86           H  
ATOM    493  N   ARG A  34     -24.050   3.780  -9.202  1.00  0.85           N  
ATOM    494  CA  ARG A  34     -24.830   5.008  -9.088  1.00  0.85           C  
ATOM    495  C   ARG A  34     -24.048   6.316  -9.132  1.00  0.85           C  
ATOM    496  O   ARG A  34     -24.585   7.322  -9.593  1.00  0.85           O  
ATOM    497  CB  ARG A  34     -25.634   4.985  -7.799  1.00  0.85           C  
ATOM    498  CG  ARG A  34     -26.702   3.900  -7.730  1.00  0.85           C  
ATOM    499  CD  ARG A  34     -27.816   4.180  -8.687  1.00  0.85           C  
ATOM    500  NE  ARG A  34     -28.852   3.164  -8.638  1.00  0.85           N  
ATOM    501  CZ  ARG A  34     -28.893   2.045  -9.398  1.00  0.85           C  
ATOM    502  NH1 ARG A  34     -27.959   1.787 -10.296  1.00  0.85           N  
ATOM    503  NH2 ARG A  34     -29.895   1.194  -9.241  1.00  0.85           N  
ATOM    504  H   ARG A  34     -23.287   3.630  -8.546  1.00  0.85           H  
ATOM    505  HA  ARG A  34     -25.538   5.030  -9.916  1.00  0.85           H  
ATOM    506 1HB  ARG A  34     -24.955   4.843  -6.956  1.00  0.85           H  
ATOM    507 2HB  ARG A  34     -26.129   5.946  -7.666  1.00  0.85           H  
ATOM    508 1HG  ARG A  34     -26.271   2.930  -7.970  1.00  0.85           H  
ATOM    509 2HG  ARG A  34     -27.115   3.870  -6.723  1.00  0.85           H  
ATOM    510 1HD  ARG A  34     -28.268   5.142  -8.443  1.00  0.85           H  
ATOM    511 2HD  ARG A  34     -27.422   4.215  -9.703  1.00  0.85           H  
ATOM    512  HE  ARG A  34     -29.599   3.299  -7.971  1.00  0.85           H  
ATOM    513 1HH1 ARG A  34     -27.161   2.425 -10.447  1.00  0.85           H  
ATOM    514 2HH1 ARG A  34     -28.019   0.947 -10.849  1.00  0.85           H  
ATOM    515 1HH2 ARG A  34     -30.616   1.382  -8.559  1.00  0.85           H  
ATOM    516 2HH2 ARG A  34     -29.937   0.356  -9.802  1.00  0.85           H  
ATOM    517  N   ALA A  35     -22.786   6.332  -8.717  1.00  0.83           N  
ATOM    518  CA  ALA A  35     -22.068   7.608  -8.638  1.00  0.83           C  
ATOM    519  C   ALA A  35     -22.028   8.357  -9.971  1.00  0.83           C  
ATOM    520  O   ALA A  35     -22.192   9.577 -10.001  1.00  0.83           O  
ATOM    521  CB  ALA A  35     -20.655   7.381  -8.153  1.00  0.83           C  
ATOM    522  H   ALA A  35     -22.355   5.483  -8.356  1.00  0.83           H  
ATOM    523  HA  ALA A  35     -22.588   8.237  -7.916  1.00  0.83           H  
ATOM    524 1HB  ALA A  35     -20.144   8.337  -8.058  1.00  0.83           H  
ATOM    525 2HB  ALA A  35     -20.697   6.895  -7.188  1.00  0.83           H  
ATOM    526 3HB  ALA A  35     -20.120   6.751  -8.863  1.00  0.83           H  
ATOM    527  N   MET A  36     -21.883   7.656 -11.097  1.00  0.82           N  
ATOM    528  CA  MET A  36     -21.857   8.381 -12.367  1.00  0.82           C  
ATOM    529  C   MET A  36     -23.231   8.962 -12.732  1.00  0.82           C  
ATOM    530  O   MET A  36     -23.319   9.957 -13.458  1.00  0.82           O  
ATOM    531  CB  MET A  36     -21.312   7.519 -13.509  1.00  0.82           C  
ATOM    532  CG  MET A  36     -19.805   7.221 -13.436  1.00  0.82           C  
ATOM    533  SD  MET A  36     -19.208   6.259 -14.850  1.00  0.82           S  
ATOM    534  CE  MET A  36     -17.420   6.306 -14.654  1.00  0.82           C  
ATOM    535  H   MET A  36     -21.771   6.650 -11.065  1.00  0.82           H  
ATOM    536  HA  MET A  36     -21.177   9.225 -12.255  1.00  0.82           H  
ATOM    537 1HB  MET A  36     -21.837   6.564 -13.520  1.00  0.82           H  
ATOM    538 2HB  MET A  36     -21.510   8.011 -14.462  1.00  0.82           H  
ATOM    539 1HG  MET A  36     -19.244   8.155 -13.394  1.00  0.82           H  
ATOM    540 2HG  MET A  36     -19.606   6.654 -12.532  1.00  0.82           H  
ATOM    541 1HE  MET A  36     -16.939   5.770 -15.478  1.00  0.82           H  
ATOM    542 2HE  MET A  36     -17.092   7.320 -14.653  1.00  0.82           H  
ATOM    543 3HE  MET A  36     -17.138   5.859 -13.739  1.00  0.82           H  
ATOM    544  N   LYS A  37     -24.309   8.355 -12.227  1.00  0.81           N  
ATOM    545  CA  LYS A  37     -25.657   8.816 -12.534  1.00  0.81           C  
ATOM    546  C   LYS A  37     -25.961   9.999 -11.649  1.00  0.81           C  
ATOM    547  O   LYS A  37     -26.564  10.991 -12.068  1.00  0.81           O  
ATOM    548  CB  LYS A  37     -26.695   7.717 -12.310  1.00  0.81           C  
ATOM    549  CG  LYS A  37     -28.119   8.147 -12.666  1.00  0.81           C  
ATOM    550  CD  LYS A  37     -29.108   6.996 -12.560  1.00  0.81           C  
ATOM    551  CE  LYS A  37     -30.518   7.455 -12.925  1.00  0.81           C  
ATOM    552  NZ  LYS A  37     -31.508   6.347 -12.829  1.00  0.81           N  
ATOM    553  H   LYS A  37     -24.201   7.589 -11.575  1.00  0.81           H  
ATOM    554  HA  LYS A  37     -25.699   9.137 -13.574  1.00  0.81           H  
ATOM    555 1HB  LYS A  37     -26.438   6.842 -12.905  1.00  0.81           H  
ATOM    556 2HB  LYS A  37     -26.683   7.416 -11.258  1.00  0.81           H  
ATOM    557 1HG  LYS A  37     -28.429   8.943 -11.983  1.00  0.81           H  
ATOM    558 2HG  LYS A  37     -28.136   8.542 -13.682  1.00  0.81           H  
ATOM    559 1HD  LYS A  37     -28.808   6.191 -13.232  1.00  0.81           H  
ATOM    560 2HD  LYS A  37     -29.107   6.614 -11.538  1.00  0.81           H  
ATOM    561 1HE  LYS A  37     -30.816   8.256 -12.249  1.00  0.81           H  
ATOM    562 2HE  LYS A  37     -30.514   7.837 -13.945  1.00  0.81           H  
ATOM    563 1HZ  LYS A  37     -32.425   6.691 -13.077  1.00  0.81           H  
ATOM    564 2HZ  LYS A  37     -31.244   5.604 -13.460  1.00  0.81           H  
ATOM    565 3HZ  LYS A  37     -31.528   5.993 -11.884  1.00  0.81           H  
ATOM    566  N   ASN A  38     -25.542   9.896 -10.398  1.00  0.81           N  
ATOM    567  CA  ASN A  38     -25.778  10.950  -9.440  1.00  0.81           C  
ATOM    568  C   ASN A  38     -25.042  12.211  -9.898  1.00  0.81           C  
ATOM    569  O   ASN A  38     -25.560  13.334  -9.800  1.00  0.81           O  
ATOM    570  CB  ASN A  38     -25.321  10.480  -8.082  1.00  0.81           C  
ATOM    571  CG  ASN A  38     -26.236   9.427  -7.506  1.00  0.81           C  
ATOM    572  OD1 ASN A  38     -27.403   9.307  -7.897  1.00  0.81           O  
ATOM    573  ND2 ASN A  38     -25.728   8.655  -6.584  1.00  0.81           N  
ATOM    574  H   ASN A  38     -25.056   9.050 -10.104  1.00  0.81           H  
ATOM    575  HA  ASN A  38     -26.845  11.170  -9.410  1.00  0.81           H  
ATOM    576 1HB  ASN A  38     -24.313  10.074  -8.158  1.00  0.81           H  
ATOM    577 2HB  ASN A  38     -25.285  11.328  -7.401  1.00  0.81           H  
ATOM    578 1HD2 ASN A  38     -26.296   7.949  -6.161  1.00  0.81           H  
ATOM    579 2HD2 ASN A  38     -24.782   8.780  -6.294  1.00  0.81           H  
ATOM    580  N   GLN A  39     -23.849  12.015 -10.484  1.00  0.82           N  
ATOM    581  CA  GLN A  39     -23.089  13.125 -11.033  1.00  0.82           C  
ATOM    582  C   GLN A  39     -23.781  13.694 -12.281  1.00  0.82           C  
ATOM    583  O   GLN A  39     -24.044  14.895 -12.367  1.00  0.82           O  
ATOM    584  CB  GLN A  39     -21.692  12.618 -11.420  1.00  0.82           C  
ATOM    585  CG  GLN A  39     -20.698  13.654 -11.916  1.00  0.82           C  
ATOM    586  CD  GLN A  39     -20.281  14.633 -10.850  1.00  0.82           C  
ATOM    587  OE1 GLN A  39     -19.769  14.218  -9.800  1.00  0.82           O  
ATOM    588  NE2 GLN A  39     -20.480  15.922 -11.111  1.00  0.82           N  
ATOM    589  H   GLN A  39     -23.438  11.081 -10.504  1.00  0.82           H  
ATOM    590  HA  GLN A  39     -23.012  13.909 -10.279  1.00  0.82           H  
ATOM    591 1HB  GLN A  39     -21.244  12.118 -10.559  1.00  0.82           H  
ATOM    592 2HB  GLN A  39     -21.791  11.865 -12.202  1.00  0.82           H  
ATOM    593 1HG  GLN A  39     -19.807  13.133 -12.266  1.00  0.82           H  
ATOM    594 2HG  GLN A  39     -21.153  14.208 -12.736  1.00  0.82           H  
ATOM    595 1HE2 GLN A  39     -20.217  16.617 -10.452  1.00  0.82           H  
ATOM    596 2HE2 GLN A  39     -20.895  16.189 -11.981  1.00  0.82           H  
ATOM    597  N   THR A  40     -24.217  12.808 -13.188  1.00  0.83           N  
ATOM    598  CA  THR A  40     -24.854  13.211 -14.443  1.00  0.83           C  
ATOM    599  C   THR A  40     -26.132  14.000 -14.244  1.00  0.83           C  
ATOM    600  O   THR A  40     -26.384  14.986 -14.942  1.00  0.83           O  
ATOM    601  CB  THR A  40     -25.189  11.984 -15.312  1.00  0.83           C  
ATOM    602  OG1 THR A  40     -23.980  11.298 -15.666  1.00  0.83           O  
ATOM    603  CG2 THR A  40     -25.929  12.407 -16.565  1.00  0.83           C  
ATOM    604  H   THR A  40     -24.025  11.816 -13.061  1.00  0.83           H  
ATOM    605  HA  THR A  40     -24.154  13.838 -14.990  1.00  0.83           H  
ATOM    606  HB  THR A  40     -25.821  11.307 -14.742  1.00  0.83           H  
ATOM    607  HG1 THR A  40     -23.585  10.907 -14.855  1.00  0.83           H  
ATOM    608 1HG2 THR A  40     -26.164  11.526 -17.159  1.00  0.83           H  
ATOM    609 2HG2 THR A  40     -26.852  12.915 -16.286  1.00  0.83           H  
ATOM    610 3HG2 THR A  40     -25.303  13.082 -17.146  1.00  0.83           H  
ATOM    611  N   THR A  41     -26.944  13.563 -13.296  1.00  0.84           N  
ATOM    612  CA  THR A  41     -28.231  14.171 -13.035  1.00  0.84           C  
ATOM    613  C   THR A  41     -28.165  15.346 -12.052  1.00  0.84           C  
ATOM    614  O   THR A  41     -29.194  15.957 -11.754  1.00  0.84           O  
ATOM    615  CB  THR A  41     -29.212  13.098 -12.529  1.00  0.84           C  
ATOM    616  OG1 THR A  41     -28.714  12.521 -11.321  1.00  0.84           O  
ATOM    617  CG2 THR A  41     -29.361  11.992 -13.579  1.00  0.84           C  
ATOM    618  H   THR A  41     -26.675  12.737 -12.761  1.00  0.84           H  
ATOM    619  HA  THR A  41     -28.615  14.554 -13.979  1.00  0.84           H  
ATOM    620  HB  THR A  41     -30.180  13.553 -12.333  1.00  0.84           H  
ATOM    621  HG1 THR A  41     -27.889  12.023 -11.527  1.00  0.84           H  
ATOM    622 1HG2 THR A  41     -30.053  11.233 -13.213  1.00  0.84           H  
ATOM    623 2HG2 THR A  41     -29.744  12.421 -14.504  1.00  0.84           H  
ATOM    624 3HG2 THR A  41     -28.391  11.535 -13.768  1.00  0.84           H  
ATOM    625  N   GLY A  42     -26.974  15.647 -11.514  1.00  0.84           N  
ATOM    626  CA  GLY A  42     -26.806  16.747 -10.570  1.00  0.84           C  
ATOM    627  C   GLY A  42     -27.217  16.442  -9.124  1.00  0.84           C  
ATOM    628  O   GLY A  42     -27.338  17.361  -8.313  1.00  0.84           O  
ATOM    629  H   GLY A  42     -26.135  15.142 -11.794  1.00  0.84           H  
ATOM    630 1HA  GLY A  42     -25.757  17.044 -10.581  1.00  0.84           H  
ATOM    631 2HA  GLY A  42     -27.370  17.606 -10.929  1.00  0.84           H  
ATOM    632  N   ALA A  43     -27.503  15.175  -8.800  1.00  0.82           N  
ATOM    633  CA  ALA A  43     -27.941  14.815  -7.449  1.00  0.82           C  
ATOM    634  C   ALA A  43     -26.855  15.100  -6.419  1.00  0.82           C  
ATOM    635  O   ALA A  43     -27.136  15.497  -5.284  1.00  0.82           O  
ATOM    636  CB  ALA A  43     -28.333  13.354  -7.389  1.00  0.82           C  
ATOM    637  H   ALA A  43     -27.339  14.440  -9.484  1.00  0.82           H  
ATOM    638  HA  ALA A  43     -28.810  15.426  -7.204  1.00  0.82           H  
ATOM    639 1HB  ALA A  43     -28.680  13.111  -6.387  1.00  0.82           H  
ATOM    640 2HB  ALA A  43     -29.128  13.158  -8.111  1.00  0.82           H  
ATOM    641 3HB  ALA A  43     -27.469  12.747  -7.628  1.00  0.82           H  
ATOM    642  N   SER A  44     -25.611  14.877  -6.830  1.00  0.80           N  
ATOM    643  CA  SER A  44     -24.456  15.076  -5.959  1.00  0.80           C  
ATOM    644  C   SER A  44     -23.193  15.279  -6.780  1.00  0.80           C  
ATOM    645  O   SER A  44     -23.185  15.035  -7.985  1.00  0.80           O  
ATOM    646  CB  SER A  44     -24.271  13.884  -5.038  1.00  0.80           C  
ATOM    647  OG  SER A  44     -23.883  12.752  -5.758  1.00  0.80           O  
ATOM    648  H   SER A  44     -25.480  14.540  -7.784  1.00  0.80           H  
ATOM    649  HA  SER A  44     -24.619  15.969  -5.355  1.00  0.80           H  
ATOM    650 1HB  SER A  44     -23.510  14.121  -4.293  1.00  0.80           H  
ATOM    651 2HB  SER A  44     -25.200  13.685  -4.506  1.00  0.80           H  
ATOM    652  HG  SER A  44     -23.093  13.024  -6.247  1.00  0.80           H  
ATOM    653  N   ARG A  45     -22.121  15.716  -6.125  1.00  0.77           N  
ATOM    654  CA  ARG A  45     -20.837  15.859  -6.802  1.00  0.77           C  
ATOM    655  C   ARG A  45     -19.838  14.877  -6.199  1.00  0.77           C  
ATOM    656  O   ARG A  45     -19.616  14.855  -4.979  1.00  0.77           O  
ATOM    657  CB  ARG A  45     -20.319  17.284  -6.685  1.00  0.77           C  
ATOM    658  CG  ARG A  45     -19.003  17.556  -7.395  1.00  0.77           C  
ATOM    659  CD  ARG A  45     -18.603  19.005  -7.284  1.00  0.77           C  
ATOM    660  NE  ARG A  45     -19.503  19.890  -8.022  1.00  0.77           N  
ATOM    661  CZ  ARG A  45     -19.478  21.243  -7.965  1.00  0.77           C  
ATOM    662  NH1 ARG A  45     -18.599  21.861  -7.205  1.00  0.77           N  
ATOM    663  NH2 ARG A  45     -20.340  21.950  -8.678  1.00  0.77           N  
ATOM    664  H   ARG A  45     -22.195  15.942  -5.133  1.00  0.77           H  
ATOM    665  HA  ARG A  45     -20.960  15.620  -7.858  1.00  0.77           H  
ATOM    666 1HB  ARG A  45     -21.058  17.971  -7.089  1.00  0.77           H  
ATOM    667 2HB  ARG A  45     -20.183  17.529  -5.629  1.00  0.77           H  
ATOM    668 1HG  ARG A  45     -18.222  16.930  -6.972  1.00  0.77           H  
ATOM    669 2HG  ARG A  45     -19.114  17.312  -8.451  1.00  0.77           H  
ATOM    670 1HD  ARG A  45     -18.608  19.307  -6.237  1.00  0.77           H  
ATOM    671 2HD  ARG A  45     -17.604  19.130  -7.694  1.00  0.77           H  
ATOM    672  HE  ARG A  45     -20.198  19.461  -8.617  1.00  0.77           H  
ATOM    673 1HH1 ARG A  45     -17.940  21.329  -6.659  1.00  0.77           H  
ATOM    674 2HH1 ARG A  45     -18.586  22.870  -7.170  1.00  0.77           H  
ATOM    675 1HH2 ARG A  45     -21.017  21.482  -9.263  1.00  0.77           H  
ATOM    676 2HH2 ARG A  45     -20.320  22.958  -8.638  1.00  0.77           H  
ATOM    677  N   THR A  46     -19.259  14.046  -7.056  1.00  0.76           N  
ATOM    678  CA  THR A  46     -18.333  13.014  -6.611  1.00  0.76           C  
ATOM    679  C   THR A  46     -16.927  13.286  -7.065  1.00  0.76           C  
ATOM    680  O   THR A  46     -16.691  13.609  -8.227  1.00  0.76           O  
ATOM    681  CB  THR A  46     -18.763  11.610  -7.105  1.00  0.76           C  
ATOM    682  OG1 THR A  46     -20.053  11.289  -6.559  1.00  0.76           O  
ATOM    683  CG2 THR A  46     -17.742  10.511  -6.687  1.00  0.76           C  
ATOM    684  H   THR A  46     -19.474  14.131  -8.049  1.00  0.76           H  
ATOM    685  HA  THR A  46     -18.331  13.003  -5.529  1.00  0.76           H  
ATOM    686  HB  THR A  46     -18.839  11.630  -8.193  1.00  0.76           H  
ATOM    687  HG1 THR A  46     -19.950  10.981  -5.667  1.00  0.76           H  
ATOM    688 1HG2 THR A  46     -18.078   9.541  -7.046  1.00  0.76           H  
ATOM    689 2HG2 THR A  46     -16.767  10.729  -7.111  1.00  0.76           H  
ATOM    690 3HG2 THR A  46     -17.663  10.484  -5.601  1.00  0.76           H  
ATOM    691  N   PHE A  47     -16.003  13.153  -6.133  1.00  0.78           N  
ATOM    692  CA  PHE A  47     -14.596  13.331  -6.403  1.00  0.78           C  
ATOM    693  C   PHE A  47     -13.886  12.015  -6.223  1.00  0.78           C  
ATOM    694  O   PHE A  47     -14.160  11.274  -5.272  1.00  0.78           O  
ATOM    695  CB  PHE A  47     -13.998  14.349  -5.454  1.00  0.78           C  
ATOM    696  CG  PHE A  47     -14.488  15.732  -5.638  1.00  0.78           C  
ATOM    697  CD1 PHE A  47     -15.660  16.155  -5.029  1.00  0.78           C  
ATOM    698  CD2 PHE A  47     -13.769  16.627  -6.407  1.00  0.78           C  
ATOM    699  CE1 PHE A  47     -16.093  17.446  -5.176  1.00  0.78           C  
ATOM    700  CE2 PHE A  47     -14.203  17.919  -6.565  1.00  0.78           C  
ATOM    701  CZ  PHE A  47     -15.362  18.332  -5.946  1.00  0.78           C  
ATOM    702  H   PHE A  47     -16.303  12.887  -5.195  1.00  0.78           H  
ATOM    703  HA  PHE A  47     -14.469  13.663  -7.428  1.00  0.78           H  
ATOM    704 1HB  PHE A  47     -14.237  14.042  -4.450  1.00  0.78           H  
ATOM    705 2HB  PHE A  47     -12.913  14.349  -5.553  1.00  0.78           H  
ATOM    706  HD1 PHE A  47     -16.235  15.449  -4.419  1.00  0.78           H  
ATOM    707  HD2 PHE A  47     -12.848  16.295  -6.886  1.00  0.78           H  
ATOM    708  HE1 PHE A  47     -17.012  17.769  -4.686  1.00  0.78           H  
ATOM    709  HE2 PHE A  47     -13.631  18.619  -7.172  1.00  0.78           H  
ATOM    710  HZ  PHE A  47     -15.700  19.358  -6.065  1.00  0.78           H  
ATOM    711  N   VAL A  48     -12.963  11.717  -7.114  1.00  0.84           N  
ATOM    712  CA  VAL A  48     -12.223  10.484  -6.996  1.00  0.84           C  
ATOM    713  C   VAL A  48     -10.730  10.680  -7.005  1.00  0.84           C  
ATOM    714  O   VAL A  48     -10.207  11.540  -7.706  1.00  0.84           O  
ATOM    715  CB  VAL A  48     -12.577   9.549  -8.157  1.00  0.84           C  
ATOM    716  CG1 VAL A  48     -14.033   9.126  -8.101  1.00  0.84           C  
ATOM    717  CG2 VAL A  48     -12.306  10.244  -9.485  1.00  0.84           C  
ATOM    718  H   VAL A  48     -12.785  12.351  -7.881  1.00  0.84           H  
ATOM    719  HA  VAL A  48     -12.494   9.997  -6.063  1.00  0.84           H  
ATOM    720  HB  VAL A  48     -11.967   8.669  -8.070  1.00  0.84           H  
ATOM    721 1HG1 VAL A  48     -14.223   8.450  -8.912  1.00  0.84           H  
ATOM    722 2HG1 VAL A  48     -14.227   8.627  -7.175  1.00  0.84           H  
ATOM    723 3HG1 VAL A  48     -14.675   9.994  -8.189  1.00  0.84           H  
ATOM    724 1HG2 VAL A  48     -12.537   9.565 -10.305  1.00  0.84           H  
ATOM    725 2HG2 VAL A  48     -12.928  11.137  -9.571  1.00  0.84           H  
ATOM    726 3HG2 VAL A  48     -11.256  10.533  -9.541  1.00  0.84           H  
ATOM    727  N   CYS A  49     -10.058   9.839  -6.236  1.00  0.96           N  
ATOM    728  CA  CYS A  49      -8.611   9.740  -6.150  1.00  0.96           C  
ATOM    729  C   CYS A  49      -8.240   8.532  -6.959  1.00  0.96           C  
ATOM    730  O   CYS A  49      -8.746   7.437  -6.697  1.00  0.96           O  
ATOM    731  CB  CYS A  49      -8.142   9.593  -4.707  1.00  0.96           C  
ATOM    732  SG  CYS A  49      -6.378   9.384  -4.497  1.00  0.96           S  
ATOM    733  H   CYS A  49     -10.599   9.180  -5.683  1.00  0.96           H  
ATOM    734  HA  CYS A  49      -8.149  10.624  -6.594  1.00  0.96           H  
ATOM    735 1HB  CYS A  49      -8.433  10.477  -4.156  1.00  0.96           H  
ATOM    736 2HB  CYS A  49      -8.636   8.747  -4.262  1.00  0.96           H  
ATOM    737  HG  CYS A  49      -5.969  10.539  -5.080  1.00  0.96           H  
ATOM    738  N   CYS A  50      -7.407   8.724  -7.957  1.00  1.11           N  
ATOM    739  CA  CYS A  50      -7.056   7.642  -8.857  1.00  1.11           C  
ATOM    740  C   CYS A  50      -5.586   7.305  -8.867  1.00  1.11           C  
ATOM    741  O   CYS A  50      -4.761   8.076  -8.387  1.00  1.11           O  
ATOM    742  CB  CYS A  50      -7.488   7.998 -10.260  1.00  1.11           C  
ATOM    743  SG  CYS A  50      -9.229   8.224 -10.391  1.00  1.11           S  
ATOM    744  H   CYS A  50      -7.021   9.649  -8.109  1.00  1.11           H  
ATOM    745  HA  CYS A  50      -7.598   6.761  -8.544  1.00  1.11           H  
ATOM    746 1HB  CYS A  50      -6.996   8.916 -10.580  1.00  1.11           H  
ATOM    747 2HB  CYS A  50      -7.190   7.205 -10.943  1.00  1.11           H  
ATOM    748  HG  CYS A  50      -9.540   6.923 -10.284  1.00  1.11           H  
ATOM    749  N   GLY A  51      -5.246   6.146  -9.399  1.00  1.26           N  
ATOM    750  CA  GLY A  51      -3.839   5.832  -9.563  1.00  1.26           C  
ATOM    751  C   GLY A  51      -3.379   6.482 -10.852  1.00  1.26           C  
ATOM    752  O   GLY A  51      -4.173   7.120 -11.551  1.00  1.26           O  
ATOM    753  H   GLY A  51      -5.973   5.503  -9.719  1.00  1.26           H  
ATOM    754 1HA  GLY A  51      -3.261   6.204  -8.718  1.00  1.26           H  
ATOM    755 2HA  GLY A  51      -3.706   4.751  -9.618  1.00  1.26           H  
ATOM    756  N   SER A  52      -2.117   6.281 -11.220  1.00  1.37           N  
ATOM    757  CA  SER A  52      -1.590   6.874 -12.451  1.00  1.37           C  
ATOM    758  C   SER A  52      -2.259   6.261 -13.685  1.00  1.37           C  
ATOM    759  O   SER A  52      -2.236   6.823 -14.779  1.00  1.37           O  
ATOM    760  CB  SER A  52      -0.089   6.680 -12.510  1.00  1.37           C  
ATOM    761  OG  SER A  52       0.240   5.327 -12.661  1.00  1.37           O  
ATOM    762  H   SER A  52      -1.507   5.738 -10.624  1.00  1.37           H  
ATOM    763  HA  SER A  52      -1.805   7.943 -12.438  1.00  1.37           H  
ATOM    764 1HB  SER A  52       0.321   7.253 -13.339  1.00  1.37           H  
ATOM    765 2HB  SER A  52       0.357   7.062 -11.598  1.00  1.37           H  
ATOM    766  HG  SER A  52       0.005   5.098 -13.565  1.00  1.37           H  
ATOM    767  N   ASP A  53      -2.859   5.098 -13.469  1.00  1.38           N  
ATOM    768  CA  ASP A  53      -3.575   4.308 -14.451  1.00  1.38           C  
ATOM    769  C   ASP A  53      -5.058   4.676 -14.631  1.00  1.38           C  
ATOM    770  O   ASP A  53      -5.757   4.015 -15.398  1.00  1.38           O  
ATOM    771  CB  ASP A  53      -3.451   2.849 -14.030  1.00  1.38           C  
ATOM    772  CG  ASP A  53      -4.094   2.592 -12.643  1.00  1.38           C  
ATOM    773  OD1 ASP A  53      -4.659   3.507 -12.066  1.00  1.38           O  
ATOM    774  OD2 ASP A  53      -4.027   1.479 -12.178  1.00  1.38           O  
ATOM    775  H   ASP A  53      -2.797   4.736 -12.532  1.00  1.38           H  
ATOM    776  HA  ASP A  53      -3.079   4.442 -15.412  1.00  1.38           H  
ATOM    777 1HB  ASP A  53      -3.944   2.214 -14.767  1.00  1.38           H  
ATOM    778 2HB  ASP A  53      -2.399   2.562 -13.995  1.00  1.38           H  
ATOM    779  N   SER A  54      -5.533   5.724 -13.933  1.00  1.30           N  
ATOM    780  CA  SER A  54      -6.923   6.226 -13.975  1.00  1.30           C  
ATOM    781  C   SER A  54      -7.928   5.361 -13.187  1.00  1.30           C  
ATOM    782  O   SER A  54      -9.141   5.631 -13.218  1.00  1.30           O  
ATOM    783  CB  SER A  54      -7.442   6.392 -15.397  1.00  1.30           C  
ATOM    784  OG  SER A  54      -7.978   5.203 -15.887  1.00  1.30           O  
ATOM    785  H   SER A  54      -4.895   6.200 -13.293  1.00  1.30           H  
ATOM    786  HA  SER A  54      -6.920   7.216 -13.516  1.00  1.30           H  
ATOM    787 1HB  SER A  54      -8.205   7.170 -15.417  1.00  1.30           H  
ATOM    788 2HB  SER A  54      -6.626   6.716 -16.041  1.00  1.30           H  
ATOM    789  HG  SER A  54      -7.284   4.544 -15.778  1.00  1.30           H  
ATOM    790  N   ASN A  55      -7.444   4.320 -12.499  1.00  1.16           N  
ATOM    791  CA  ASN A  55      -8.337   3.493 -11.696  1.00  1.16           C  
ATOM    792  C   ASN A  55      -8.647   4.194 -10.388  1.00  1.16           C  
ATOM    793  O   ASN A  55      -7.747   4.724  -9.732  1.00  1.16           O  
ATOM    794  CB  ASN A  55      -7.730   2.122 -11.418  1.00  1.16           C  
ATOM    795  CG  ASN A  55      -7.692   1.178 -12.625  1.00  1.16           C  
ATOM    796  OD1 ASN A  55      -8.689   0.986 -13.315  1.00  1.16           O  
ATOM    797  ND2 ASN A  55      -6.570   0.569 -12.879  1.00  1.16           N  
ATOM    798  H   ASN A  55      -6.436   4.107 -12.502  1.00  1.16           H  
ATOM    799  HA  ASN A  55      -9.280   3.366 -12.224  1.00  1.16           H  
ATOM    800 1HB  ASN A  55      -6.709   2.253 -11.056  1.00  1.16           H  
ATOM    801 2HB  ASN A  55      -8.293   1.645 -10.616  1.00  1.16           H  
ATOM    802 1HD2 ASN A  55      -6.507  -0.056 -13.652  1.00  1.16           H  
ATOM    803 2HD2 ASN A  55      -5.740   0.737 -12.312  1.00  1.16           H  
ATOM    804  N   VAL A  56      -9.913   4.186  -9.982  1.00  1.01           N  
ATOM    805  CA  VAL A  56     -10.256   4.832  -8.718  1.00  1.01           C  
ATOM    806  C   VAL A  56      -9.794   4.031  -7.521  1.00  1.01           C  
ATOM    807  O   VAL A  56     -10.072   2.840  -7.402  1.00  1.01           O  
ATOM    808  CB  VAL A  56     -11.763   5.109  -8.629  1.00  1.01           C  
ATOM    809  CG1 VAL A  56     -12.129   5.672  -7.233  1.00  1.01           C  
ATOM    810  CG2 VAL A  56     -12.108   6.130  -9.682  1.00  1.01           C  
ATOM    811  H   VAL A  56     -10.632   3.757 -10.568  1.00  1.01           H  
ATOM    812  HA  VAL A  56      -9.755   5.795  -8.680  1.00  1.01           H  
ATOM    813  HB  VAL A  56     -12.328   4.188  -8.789  1.00  1.01           H  
ATOM    814 1HG1 VAL A  56     -13.196   5.886  -7.190  1.00  1.01           H  
ATOM    815 2HG1 VAL A  56     -11.880   4.943  -6.463  1.00  1.01           H  
ATOM    816 3HG1 VAL A  56     -11.570   6.590  -7.051  1.00  1.01           H  
ATOM    817 1HG2 VAL A  56     -13.147   6.367  -9.631  1.00  1.01           H  
ATOM    818 2HG2 VAL A  56     -11.552   7.013  -9.500  1.00  1.01           H  
ATOM    819 3HG2 VAL A  56     -11.860   5.738 -10.671  1.00  1.01           H  
ATOM    820  N   LEU A  57      -9.071   4.710  -6.642  1.00  0.88           N  
ATOM    821  CA  LEU A  57      -8.518   4.133  -5.438  1.00  0.88           C  
ATOM    822  C   LEU A  57      -9.343   4.536  -4.226  1.00  0.88           C  
ATOM    823  O   LEU A  57      -9.451   3.785  -3.256  1.00  0.88           O  
ATOM    824  CB  LEU A  57      -7.101   4.638  -5.262  1.00  0.88           C  
ATOM    825  CG  LEU A  57      -6.174   4.359  -6.416  1.00  0.88           C  
ATOM    826  CD1 LEU A  57      -4.829   4.970  -6.111  1.00  0.88           C  
ATOM    827  CD2 LEU A  57      -6.087   2.878  -6.662  1.00  0.88           C  
ATOM    828  H   LEU A  57      -8.886   5.686  -6.830  1.00  0.88           H  
ATOM    829  HA  LEU A  57      -8.523   3.047  -5.527  1.00  0.88           H  
ATOM    830 1HB  LEU A  57      -7.118   5.715  -5.074  1.00  0.88           H  
ATOM    831 2HB  LEU A  57      -6.703   4.137  -4.428  1.00  0.88           H  
ATOM    832  HG  LEU A  57      -6.564   4.832  -7.310  1.00  0.88           H  
ATOM    833 1HD1 LEU A  57      -4.149   4.799  -6.932  1.00  0.88           H  
ATOM    834 2HD1 LEU A  57      -4.949   6.044  -5.955  1.00  0.88           H  
ATOM    835 3HD1 LEU A  57      -4.426   4.516  -5.222  1.00  0.88           H  
ATOM    836 1HD2 LEU A  57      -5.421   2.689  -7.509  1.00  0.88           H  
ATOM    837 2HD2 LEU A  57      -5.698   2.379  -5.778  1.00  0.88           H  
ATOM    838 3HD2 LEU A  57      -7.081   2.489  -6.891  1.00  0.88           H  
ATOM    839  N   ALA A  58      -9.912   5.739  -4.277  1.00  0.79           N  
ATOM    840  CA  ALA A  58     -10.711   6.258  -3.163  1.00  0.79           C  
ATOM    841  C   ALA A  58     -11.680   7.330  -3.658  1.00  0.79           C  
ATOM    842  O   ALA A  58     -11.470   7.904  -4.727  1.00  0.79           O  
ATOM    843  CB  ALA A  58      -9.811   6.784  -2.072  1.00  0.79           C  
ATOM    844  H   ALA A  58      -9.750   6.314  -5.102  1.00  0.79           H  
ATOM    845  HA  ALA A  58     -11.304   5.447  -2.754  1.00  0.79           H  
ATOM    846 1HB  ALA A  58     -10.443   7.103  -1.269  1.00  0.79           H  
ATOM    847 2HB  ALA A  58      -9.157   5.994  -1.724  1.00  0.79           H  
ATOM    848 3HB  ALA A  58      -9.214   7.602  -2.432  1.00  0.79           H  
ATOM    849  N   TYR A  59     -12.755   7.600  -2.912  1.00  0.74           N  
ATOM    850  CA  TYR A  59     -13.667   8.641  -3.382  1.00  0.74           C  
ATOM    851  C   TYR A  59     -14.500   9.312  -2.292  1.00  0.74           C  
ATOM    852  O   TYR A  59     -14.611   8.827  -1.160  1.00  0.74           O  
ATOM    853  CB  TYR A  59     -14.635   8.064  -4.434  1.00  0.74           C  
ATOM    854  CG  TYR A  59     -15.734   7.174  -3.943  1.00  0.74           C  
ATOM    855  CD1 TYR A  59     -16.974   7.759  -3.736  1.00  0.74           C  
ATOM    856  CD2 TYR A  59     -15.560   5.818  -3.727  1.00  0.74           C  
ATOM    857  CE1 TYR A  59     -18.037   7.018  -3.336  1.00  0.74           C  
ATOM    858  CE2 TYR A  59     -16.655   5.057  -3.315  1.00  0.74           C  
ATOM    859  CZ  TYR A  59     -17.892   5.664  -3.128  1.00  0.74           C  
ATOM    860  OH  TYR A  59     -18.993   4.933  -2.753  1.00  0.74           O  
ATOM    861  H   TYR A  59     -12.909   7.101  -2.038  1.00  0.74           H  
ATOM    862  HA  TYR A  59     -13.072   9.426  -3.843  1.00  0.74           H  
ATOM    863 1HB  TYR A  59     -15.101   8.891  -4.971  1.00  0.74           H  
ATOM    864 2HB  TYR A  59     -14.060   7.498  -5.161  1.00  0.74           H  
ATOM    865  HD1 TYR A  59     -17.102   8.827  -3.912  1.00  0.74           H  
ATOM    866  HD2 TYR A  59     -14.588   5.351  -3.891  1.00  0.74           H  
ATOM    867  HE1 TYR A  59     -18.998   7.503  -3.197  1.00  0.74           H  
ATOM    868  HE2 TYR A  59     -16.550   3.986  -3.151  1.00  0.74           H  
ATOM    869  HH  TYR A  59     -18.852   3.986  -2.957  1.00  0.74           H  
ATOM    870  N   TYR A  60     -15.130  10.431  -2.659  1.00  0.71           N  
ATOM    871  CA  TYR A  60     -16.113  11.035  -1.768  1.00  0.71           C  
ATOM    872  C   TYR A  60     -17.240  11.742  -2.514  1.00  0.71           C  
ATOM    873  O   TYR A  60     -17.070  12.208  -3.644  1.00  0.71           O  
ATOM    874  CB  TYR A  60     -15.455  11.991  -0.766  1.00  0.71           C  
ATOM    875  CG  TYR A  60     -14.768  13.224  -1.281  1.00  0.71           C  
ATOM    876  CD1 TYR A  60     -15.456  14.417  -1.408  1.00  0.71           C  
ATOM    877  CD2 TYR A  60     -13.441  13.163  -1.573  1.00  0.71           C  
ATOM    878  CE1 TYR A  60     -14.787  15.552  -1.838  1.00  0.71           C  
ATOM    879  CE2 TYR A  60     -12.756  14.288  -2.002  1.00  0.71           C  
ATOM    880  CZ  TYR A  60     -13.427  15.484  -2.134  1.00  0.71           C  
ATOM    881  OH  TYR A  60     -12.762  16.606  -2.568  1.00  0.71           O  
ATOM    882  H   TYR A  60     -14.944  10.821  -3.582  1.00  0.71           H  
ATOM    883  HA  TYR A  60     -16.573  10.231  -1.203  1.00  0.71           H  
ATOM    884 1HB  TYR A  60     -16.213  12.310  -0.093  1.00  0.71           H  
ATOM    885 2HB  TYR A  60     -14.733  11.438  -0.183  1.00  0.71           H  
ATOM    886  HD1 TYR A  60     -16.515  14.454  -1.165  1.00  0.71           H  
ATOM    887  HD2 TYR A  60     -12.939  12.220  -1.455  1.00  0.71           H  
ATOM    888  HE1 TYR A  60     -15.321  16.490  -1.944  1.00  0.71           H  
ATOM    889  HE2 TYR A  60     -11.692  14.229  -2.231  1.00  0.71           H  
ATOM    890  HH  TYR A  60     -13.325  17.374  -2.450  1.00  0.71           H  
ATOM    891  N   SER A  61     -18.392  11.870  -1.848  1.00  0.71           N  
ATOM    892  CA  SER A  61     -19.538  12.576  -2.436  1.00  0.71           C  
ATOM    893  C   SER A  61     -20.139  13.644  -1.536  1.00  0.71           C  
ATOM    894  O   SER A  61     -20.495  13.370  -0.376  1.00  0.71           O  
ATOM    895  CB  SER A  61     -20.681  11.636  -2.762  1.00  0.71           C  
ATOM    896  OG  SER A  61     -20.383  10.671  -3.757  1.00  0.71           O  
ATOM    897  H   SER A  61     -18.452  11.459  -0.916  1.00  0.71           H  
ATOM    898  HA  SER A  61     -19.206  13.061  -3.348  1.00  0.71           H  
ATOM    899 1HB  SER A  61     -20.992  11.136  -1.854  1.00  0.71           H  
ATOM    900 2HB  SER A  61     -21.533  12.231  -3.093  1.00  0.71           H  
ATOM    901  HG  SER A  61     -20.332  11.161  -4.581  1.00  0.71           H  
ATOM    902  N   LEU A  62     -20.310  14.833  -2.134  1.00  0.72           N  
ATOM    903  CA  LEU A  62     -20.886  16.018  -1.500  1.00  0.72           C  
ATOM    904  C   LEU A  62     -22.228  16.461  -2.112  1.00  0.72           C  
ATOM    905  O   LEU A  62     -22.412  16.433  -3.334  1.00  0.72           O  
ATOM    906  CB  LEU A  62     -19.883  17.183  -1.602  1.00  0.72           C  
ATOM    907  CG  LEU A  62     -18.534  16.993  -0.880  1.00  0.72           C  
ATOM    908  CD1 LEU A  62     -17.600  18.159  -1.193  1.00  0.72           C  
ATOM    909  CD2 LEU A  62     -18.795  16.928   0.602  1.00  0.72           C  
ATOM    910  H   LEU A  62     -20.004  14.916  -3.103  1.00  0.72           H  
ATOM    911  HA  LEU A  62     -21.035  15.791  -0.457  1.00  0.72           H  
ATOM    912 1HB  LEU A  62     -19.669  17.355  -2.656  1.00  0.72           H  
ATOM    913 2HB  LEU A  62     -20.355  18.070  -1.206  1.00  0.72           H  
ATOM    914  HG  LEU A  62     -18.069  16.076  -1.211  1.00  0.72           H  
ATOM    915 1HD1 LEU A  62     -16.657  18.025  -0.669  1.00  0.72           H  
ATOM    916 2HD1 LEU A  62     -17.417  18.200  -2.265  1.00  0.72           H  
ATOM    917 3HD1 LEU A  62     -18.058  19.089  -0.869  1.00  0.72           H  
ATOM    918 1HD2 LEU A  62     -17.879  16.792   1.130  1.00  0.72           H  
ATOM    919 2HD2 LEU A  62     -19.256  17.848   0.928  1.00  0.72           H  
ATOM    920 3HD2 LEU A  62     -19.458  16.102   0.809  1.00  0.72           H  
ATOM    921  N   ALA A  63     -23.147  16.946  -1.266  1.00  0.74           N  
ATOM    922  CA  ALA A  63     -24.420  17.502  -1.765  1.00  0.74           C  
ATOM    923  C   ALA A  63     -24.936  18.629  -0.876  1.00  0.74           C  
ATOM    924  O   ALA A  63     -24.726  18.622   0.330  1.00  0.74           O  
ATOM    925  CB  ALA A  63     -25.472  16.411  -1.844  1.00  0.74           C  
ATOM    926  H   ALA A  63     -22.963  16.872  -0.264  1.00  0.74           H  
ATOM    927  HA  ALA A  63     -24.245  17.909  -2.760  1.00  0.74           H  
ATOM    928 1HB  ALA A  63     -26.402  16.829  -2.238  1.00  0.74           H  
ATOM    929 2HB  ALA A  63     -25.127  15.616  -2.503  1.00  0.74           H  
ATOM    930 3HB  ALA A  63     -25.649  16.009  -0.848  1.00  0.74           H  
ATOM    931  N   SER A  64     -25.648  19.592  -1.445  1.00  0.78           N  
ATOM    932  CA  SER A  64     -26.169  20.666  -0.597  1.00  0.78           C  
ATOM    933  C   SER A  64     -27.453  20.254   0.115  1.00  0.78           C  
ATOM    934  O   SER A  64     -28.300  19.574  -0.468  1.00  0.78           O  
ATOM    935  CB  SER A  64     -26.416  21.911  -1.421  1.00  0.78           C  
ATOM    936  OG  SER A  64     -25.214  22.403  -1.958  1.00  0.78           O  
ATOM    937  H   SER A  64     -25.822  19.588  -2.442  1.00  0.78           H  
ATOM    938  HA  SER A  64     -25.425  20.902   0.164  1.00  0.78           H  
ATOM    939 1HB  SER A  64     -27.116  21.688  -2.224  1.00  0.78           H  
ATOM    940 2HB  SER A  64     -26.872  22.673  -0.789  1.00  0.78           H  
ATOM    941  HG  SER A  64     -24.625  22.529  -1.211  1.00  0.78           H  
ATOM    942  N   SER A  65     -27.597  20.701   1.362  1.00  0.82           N  
ATOM    943  CA  SER A  65     -28.781  20.469   2.181  1.00  0.82           C  
ATOM    944  C   SER A  65     -28.916  21.533   3.280  1.00  0.82           C  
ATOM    945  O   SER A  65     -28.327  22.615   3.211  1.00  0.82           O  
ATOM    946  CB  SER A  65     -28.722  19.084   2.803  1.00  0.82           C  
ATOM    947  OG  SER A  65     -29.952  18.741   3.375  1.00  0.82           O  
ATOM    948  H   SER A  65     -26.827  21.214   1.785  1.00  0.82           H  
ATOM    949  HA  SER A  65     -29.661  20.527   1.540  1.00  0.82           H  
ATOM    950 1HB  SER A  65     -28.444  18.351   2.045  1.00  0.82           H  
ATOM    951 2HB  SER A  65     -27.961  19.079   3.569  1.00  0.82           H  
ATOM    952  HG  SER A  65     -29.905  17.799   3.560  1.00  0.82           H  
ATOM    953  N   ALA A  66     -29.751  21.238   4.265  1.00  0.86           N  
ATOM    954  CA  ALA A  66     -29.959  22.116   5.408  1.00  0.86           C  
ATOM    955  C   ALA A  66     -30.393  21.285   6.597  1.00  0.86           C  
ATOM    956  O   ALA A  66     -31.024  20.240   6.430  1.00  0.86           O  
ATOM    957  CB  ALA A  66     -30.994  23.195   5.116  1.00  0.86           C  
ATOM    958  H   ALA A  66     -30.206  20.339   4.221  1.00  0.86           H  
ATOM    959  HA  ALA A  66     -29.013  22.582   5.647  1.00  0.86           H  
ATOM    960 1HB  ALA A  66     -31.101  23.832   5.997  1.00  0.86           H  
ATOM    961 2HB  ALA A  66     -30.661  23.797   4.272  1.00  0.86           H  
ATOM    962 3HB  ALA A  66     -31.948  22.731   4.881  1.00  0.86           H  
ATOM    963  N   VAL A  67     -30.113  21.768   7.797  1.00  0.89           N  
ATOM    964  CA  VAL A  67     -30.541  21.043   8.984  1.00  0.89           C  
ATOM    965  C   VAL A  67     -31.376  21.913   9.898  1.00  0.89           C  
ATOM    966  O   VAL A  67     -31.281  23.137   9.869  1.00  0.89           O  
ATOM    967  CB  VAL A  67     -29.318  20.519   9.765  1.00  0.89           C  
ATOM    968  CG1 VAL A  67     -28.519  19.585   8.906  1.00  0.89           C  
ATOM    969  CG2 VAL A  67     -28.471  21.675  10.212  1.00  0.89           C  
ATOM    970  H   VAL A  67     -29.570  22.626   7.864  1.00  0.89           H  
ATOM    971  HA  VAL A  67     -31.147  20.192   8.676  1.00  0.89           H  
ATOM    972  HB  VAL A  67     -29.661  19.960  10.639  1.00  0.89           H  
ATOM    973 1HG1 VAL A  67     -27.670  19.218   9.463  1.00  0.89           H  
ATOM    974 2HG1 VAL A  67     -29.146  18.749   8.598  1.00  0.89           H  
ATOM    975 3HG1 VAL A  67     -28.166  20.115   8.032  1.00  0.89           H  
ATOM    976 1HG2 VAL A  67     -27.611  21.311  10.774  1.00  0.89           H  
ATOM    977 2HG2 VAL A  67     -28.128  22.222   9.335  1.00  0.89           H  
ATOM    978 3HG2 VAL A  67     -29.069  22.327  10.851  1.00  0.89           H  
ATOM    979  N   THR A  68     -32.185  21.261  10.719  1.00  0.92           N  
ATOM    980  CA  THR A  68     -33.035  21.902  11.722  1.00  0.92           C  
ATOM    981  C   THR A  68     -32.193  22.193  12.964  1.00  0.92           C  
ATOM    982  O   THR A  68     -31.395  21.334  13.371  1.00  0.92           O  
ATOM    983  CB  THR A  68     -34.241  20.987  12.036  1.00  0.92           C  
ATOM    984  OG1 THR A  68     -34.994  20.787  10.838  1.00  0.92           O  
ATOM    985  CG2 THR A  68     -35.144  21.588  13.082  1.00  0.92           C  
ATOM    986  H   THR A  68     -32.208  20.251  10.650  1.00  0.92           H  
ATOM    987  HA  THR A  68     -33.404  22.855  11.331  1.00  0.92           H  
ATOM    988  HB  THR A  68     -33.875  20.028  12.388  1.00  0.92           H  
ATOM    989  HG1 THR A  68     -35.335  21.642  10.542  1.00  0.92           H  
ATOM    990 1HG2 THR A  68     -35.981  20.922  13.274  1.00  0.92           H  
ATOM    991 2HG2 THR A  68     -34.605  21.740  13.979  1.00  0.92           H  
ATOM    992 3HG2 THR A  68     -35.519  22.548  12.725  1.00  0.92           H  
ATOM    993  N   THR A  69     -32.355  23.367  13.604  1.00  0.93           N  
ATOM    994  CA  THR A  69     -31.507  23.643  14.772  1.00  0.93           C  
ATOM    995  C   THR A  69     -31.675  22.633  15.894  1.00  0.93           C  
ATOM    996  O   THR A  69     -30.720  22.358  16.613  1.00  0.93           O  
ATOM    997  CB  THR A  69     -31.764  25.029  15.389  1.00  0.93           C  
ATOM    998  OG1 THR A  69     -33.166  25.168  15.679  1.00  0.93           O  
ATOM    999  CG2 THR A  69     -31.182  26.163  14.588  1.00  0.93           C  
ATOM   1000  H   THR A  69     -33.042  24.074  13.274  1.00  0.93           H  
ATOM   1001  HA  THR A  69     -30.470  23.619  14.439  1.00  0.93           H  
ATOM   1002  HB  THR A  69     -31.274  25.061  16.314  1.00  0.93           H  
ATOM   1003  HG1 THR A  69     -33.694  25.185  14.830  1.00  0.93           H  
ATOM   1004 1HG2 THR A  69     -31.359  27.114  15.096  1.00  0.93           H  
ATOM   1005 2HG2 THR A  69     -30.125  26.004  14.490  1.00  0.93           H  
ATOM   1006 3HG2 THR A  69     -31.602  26.195  13.643  1.00  0.93           H  
ATOM   1007  N   ASN A  70     -32.838  22.008  15.979  1.00  0.94           N  
ATOM   1008  CA  ASN A  70     -33.153  21.004  16.994  1.00  0.94           C  
ATOM   1009  C   ASN A  70     -32.268  19.757  16.888  1.00  0.94           C  
ATOM   1010  O   ASN A  70     -32.177  18.977  17.838  1.00  0.94           O  
ATOM   1011  CB  ASN A  70     -34.609  20.583  16.888  1.00  0.94           C  
ATOM   1012  CG  ASN A  70     -35.569  21.644  17.355  1.00  0.94           C  
ATOM   1013  OD1 ASN A  70     -35.203  22.573  18.087  1.00  0.94           O  
ATOM   1014  ND2 ASN A  70     -36.806  21.521  16.941  1.00  0.94           N  
ATOM   1015  H   ASN A  70     -33.554  22.290  15.326  1.00  0.94           H  
ATOM   1016  HA  ASN A  70     -32.976  21.447  17.976  1.00  0.94           H  
ATOM   1017 1HB  ASN A  70     -34.835  20.325  15.858  1.00  0.94           H  
ATOM   1018 2HB  ASN A  70     -34.770  19.679  17.483  1.00  0.94           H  
ATOM   1019 1HD2 ASN A  70     -37.495  22.194  17.214  1.00  0.94           H  
ATOM   1020 2HD2 ASN A  70     -37.063  20.755  16.353  1.00  0.94           H  
ATOM   1021  N   THR A  71     -31.657  19.540  15.720  1.00  0.96           N  
ATOM   1022  CA  THR A  71     -30.821  18.375  15.486  1.00  0.96           C  
ATOM   1023  C   THR A  71     -29.336  18.713  15.590  1.00  0.96           C  
ATOM   1024  O   THR A  71     -28.483  17.836  15.465  1.00  0.96           O  
ATOM   1025  CB  THR A  71     -31.118  17.780  14.097  1.00  0.96           C  
ATOM   1026  OG1 THR A  71     -30.764  18.725  13.064  1.00  0.96           O  
ATOM   1027  CG2 THR A  71     -32.609  17.491  14.004  1.00  0.96           C  
ATOM   1028  H   THR A  71     -31.743  20.218  14.966  1.00  0.96           H  
ATOM   1029  HA  THR A  71     -31.046  17.629  16.239  1.00  0.96           H  
ATOM   1030  HB  THR A  71     -30.554  16.859  13.957  1.00  0.96           H  
ATOM   1031  HG1 THR A  71     -31.016  19.633  13.340  1.00  0.96           H  
ATOM   1032 1HG2 THR A  71     -32.840  17.071  13.025  1.00  0.96           H  
ATOM   1033 2HG2 THR A  71     -32.890  16.780  14.782  1.00  0.96           H  
ATOM   1034 3HG2 THR A  71     -33.165  18.417  14.141  1.00  0.96           H  
ATOM   1035  N   SER A  72     -29.018  19.990  15.763  1.00  0.98           N  
ATOM   1036  CA  SER A  72     -27.634  20.412  15.809  1.00  0.98           C  
ATOM   1037  C   SER A  72     -27.105  20.399  17.249  1.00  0.98           C  
ATOM   1038  O   SER A  72     -27.886  20.555  18.186  1.00  0.98           O  
ATOM   1039  CB  SER A  72     -27.503  21.804  15.212  1.00  0.98           C  
ATOM   1040  OG  SER A  72     -27.794  21.817  13.833  1.00  0.98           O  
ATOM   1041  H   SER A  72     -29.744  20.688  15.903  1.00  0.98           H  
ATOM   1042  HA  SER A  72     -27.074  19.730  15.190  1.00  0.98           H  
ATOM   1043 1HB  SER A  72     -28.191  22.468  15.724  1.00  0.98           H  
ATOM   1044 2HB  SER A  72     -26.496  22.189  15.381  1.00  0.98           H  
ATOM   1045  HG  SER A  72     -28.697  21.495  13.735  1.00  0.98           H  
ATOM   1046  N   PRO A  73     -25.793  20.206  17.467  1.00  1.02           N  
ATOM   1047  CA  PRO A  73     -25.123  20.384  18.746  1.00  1.02           C  
ATOM   1048  C   PRO A  73     -25.386  21.798  19.249  1.00  1.02           C  
ATOM   1049  O   PRO A  73     -25.448  22.740  18.456  1.00  1.02           O  
ATOM   1050  CB  PRO A  73     -23.654  20.146  18.386  1.00  1.02           C  
ATOM   1051  CG  PRO A  73     -23.698  19.222  17.179  1.00  1.02           C  
ATOM   1052  CD  PRO A  73     -24.926  19.657  16.398  1.00  1.02           C  
ATOM   1053  HA  PRO A  73     -25.488  19.640  19.467  1.00  1.02           H  
ATOM   1054 1HB  PRO A  73     -23.177  21.095  18.149  1.00  1.02           H  
ATOM   1055 2HB  PRO A  73     -23.116  19.710  19.241  1.00  1.02           H  
ATOM   1056 1HG  PRO A  73     -22.769  19.294  16.591  1.00  1.02           H  
ATOM   1057 2HG  PRO A  73     -23.758  18.174  17.515  1.00  1.02           H  
ATOM   1058 1HD  PRO A  73     -24.692  20.417  15.653  1.00  1.02           H  
ATOM   1059 2HD  PRO A  73     -25.358  18.748  15.951  1.00  1.02           H  
ATOM   1060  N   GLY A  74     -25.511  21.976  20.567  1.00  1.09           N  
ATOM   1061  CA  GLY A  74     -25.823  23.305  21.113  1.00  1.09           C  
ATOM   1062  C   GLY A  74     -24.857  24.399  20.645  1.00  1.09           C  
ATOM   1063  O   GLY A  74     -25.272  25.511  20.281  1.00  1.09           O  
ATOM   1064  H   GLY A  74     -25.433  21.185  21.191  1.00  1.09           H  
ATOM   1065 1HA  GLY A  74     -26.844  23.561  20.857  1.00  1.09           H  
ATOM   1066 2HA  GLY A  74     -25.792  23.248  22.202  1.00  1.09           H  
ATOM   1067  N   ARG A  75     -23.585  24.032  20.553  1.00  1.19           N  
ATOM   1068  CA  ARG A  75     -22.507  24.909  20.128  1.00  1.19           C  
ATOM   1069  C   ARG A  75     -22.676  25.466  18.712  1.00  1.19           C  
ATOM   1070  O   ARG A  75     -22.039  26.465  18.367  1.00  1.19           O  
ATOM   1071  CB  ARG A  75     -21.183  24.168  20.236  1.00  1.19           C  
ATOM   1072  CG  ARG A  75     -21.086  22.963  19.335  1.00  1.19           C  
ATOM   1073  CD  ARG A  75     -19.836  22.182  19.508  1.00  1.19           C  
ATOM   1074  NE  ARG A  75     -18.674  22.913  19.048  1.00  1.19           N  
ATOM   1075  CZ  ARG A  75     -17.404  22.484  19.155  1.00  1.19           C  
ATOM   1076  NH1 ARG A  75     -17.144  21.327  19.721  1.00  1.19           N  
ATOM   1077  NH2 ARG A  75     -16.417  23.227  18.688  1.00  1.19           N  
ATOM   1078  H   ARG A  75     -23.352  23.090  20.832  1.00  1.19           H  
ATOM   1079  HA  ARG A  75     -22.477  25.752  20.818  1.00  1.19           H  
ATOM   1080 1HB  ARG A  75     -20.367  24.841  19.976  1.00  1.19           H  
ATOM   1081 2HB  ARG A  75     -21.028  23.838  21.262  1.00  1.19           H  
ATOM   1082 1HG  ARG A  75     -21.921  22.314  19.557  1.00  1.19           H  
ATOM   1083 2HG  ARG A  75     -21.142  23.283  18.315  1.00  1.19           H  
ATOM   1084 1HD  ARG A  75     -19.695  21.941  20.560  1.00  1.19           H  
ATOM   1085 2HD  ARG A  75     -19.909  21.262  18.931  1.00  1.19           H  
ATOM   1086  HE  ARG A  75     -18.833  23.809  18.605  1.00  1.19           H  
ATOM   1087 1HH1 ARG A  75     -17.898  20.762  20.084  1.00  1.19           H  
ATOM   1088 2HH1 ARG A  75     -16.190  21.007  19.799  1.00  1.19           H  
ATOM   1089 1HH2 ARG A  75     -16.617  24.117  18.248  1.00  1.19           H  
ATOM   1090 2HH2 ARG A  75     -15.464  22.908  18.763  1.00  1.19           H  
ATOM   1091  N   PHE A  76     -23.487  24.813  17.877  1.00  1.32           N  
ATOM   1092  CA  PHE A  76     -23.669  25.290  16.520  1.00  1.32           C  
ATOM   1093  C   PHE A  76     -25.083  25.821  16.263  1.00  1.32           C  
ATOM   1094  O   PHE A  76     -25.418  26.105  15.113  1.00  1.32           O  
ATOM   1095  CB  PHE A  76     -23.399  24.182  15.499  1.00  1.32           C  
ATOM   1096  CG  PHE A  76     -22.030  23.542  15.562  1.00  1.32           C  
ATOM   1097  CD1 PHE A  76     -21.919  22.168  15.612  1.00  1.32           C  
ATOM   1098  CD2 PHE A  76     -20.867  24.290  15.610  1.00  1.32           C  
ATOM   1099  CE1 PHE A  76     -20.699  21.547  15.675  1.00  1.32           C  
ATOM   1100  CE2 PHE A  76     -19.624  23.662  15.684  1.00  1.32           C  
ATOM   1101  CZ  PHE A  76     -19.548  22.286  15.709  1.00  1.32           C  
ATOM   1102  H   PHE A  76     -24.025  24.007  18.189  1.00  1.32           H  
ATOM   1103  HA  PHE A  76     -22.966  26.101  16.340  1.00  1.32           H  
ATOM   1104 1HB  PHE A  76     -24.142  23.394  15.642  1.00  1.32           H  
ATOM   1105 2HB  PHE A  76     -23.540  24.579  14.495  1.00  1.32           H  
ATOM   1106  HD1 PHE A  76     -22.818  21.579  15.582  1.00  1.32           H  
ATOM   1107  HD2 PHE A  76     -20.930  25.383  15.586  1.00  1.32           H  
ATOM   1108  HE1 PHE A  76     -20.652  20.475  15.693  1.00  1.32           H  
ATOM   1109  HE2 PHE A  76     -18.706  24.260  15.715  1.00  1.32           H  
ATOM   1110  HZ  PHE A  76     -18.576  21.789  15.758  1.00  1.32           H  
ATOM   1111  N   ARG A  77     -25.918  25.965  17.304  1.00  1.45           N  
ATOM   1112  CA  ARG A  77     -27.295  26.414  17.057  1.00  1.45           C  
ATOM   1113  C   ARG A  77     -27.694  27.698  17.779  1.00  1.45           C  
ATOM   1114  O   ARG A  77     -28.613  28.388  17.339  1.00  1.45           O  
ATOM   1115  CB  ARG A  77     -28.301  25.346  17.456  1.00  1.45           C  
ATOM   1116  CG  ARG A  77     -28.506  25.144  18.946  1.00  1.45           C  
ATOM   1117  CD  ARG A  77     -29.414  23.966  19.252  1.00  1.45           C  
ATOM   1118  NE  ARG A  77     -30.765  24.193  18.761  1.00  1.45           N  
ATOM   1119  CZ  ARG A  77     -31.758  24.829  19.436  1.00  1.45           C  
ATOM   1120  NH1 ARG A  77     -31.541  25.252  20.669  1.00  1.45           N  
ATOM   1121  NH2 ARG A  77     -32.952  25.042  18.870  1.00  1.45           N  
ATOM   1122  H   ARG A  77     -25.613  25.738  18.252  1.00  1.45           H  
ATOM   1123  HA  ARG A  77     -27.407  26.585  15.989  1.00  1.45           H  
ATOM   1124 1HB  ARG A  77     -29.249  25.587  17.031  1.00  1.45           H  
ATOM   1125 2HB  ARG A  77     -27.988  24.388  17.049  1.00  1.45           H  
ATOM   1126 1HG  ARG A  77     -27.553  24.993  19.385  1.00  1.45           H  
ATOM   1127 2HG  ARG A  77     -28.963  26.035  19.373  1.00  1.45           H  
ATOM   1128 1HD  ARG A  77     -29.021  23.065  18.765  1.00  1.45           H  
ATOM   1129 2HD  ARG A  77     -29.461  23.806  20.326  1.00  1.45           H  
ATOM   1130  HE  ARG A  77     -30.965  23.852  17.824  1.00  1.45           H  
ATOM   1131 1HH1 ARG A  77     -30.643  25.099  21.103  1.00  1.45           H  
ATOM   1132 2HH1 ARG A  77     -32.274  25.726  21.176  1.00  1.45           H  
ATOM   1133 1HH2 ARG A  77     -33.135  24.774  17.886  1.00  1.45           H  
ATOM   1134 2HH2 ARG A  77     -33.675  25.515  19.389  1.00  1.45           H  
ATOM   1135  N   ARG A  78     -26.983  28.061  18.846  1.00  1.56           N  
ATOM   1136  CA  ARG A  78     -27.419  29.181  19.699  1.00  1.56           C  
ATOM   1137  C   ARG A  78     -27.711  30.517  18.998  1.00  1.56           C  
ATOM   1138  O   ARG A  78     -28.608  31.241  19.428  1.00  1.56           O  
ATOM   1139  CB  ARG A  78     -26.379  29.437  20.777  1.00  1.56           C  
ATOM   1140  CG  ARG A  78     -26.332  28.387  21.869  1.00  1.56           C  
ATOM   1141  CD  ARG A  78     -25.221  28.611  22.821  1.00  1.56           C  
ATOM   1142  NE  ARG A  78     -25.188  27.590  23.856  1.00  1.56           N  
ATOM   1143  CZ  ARG A  78     -24.182  27.422  24.735  1.00  1.56           C  
ATOM   1144  NH1 ARG A  78     -23.133  28.213  24.696  1.00  1.56           N  
ATOM   1145  NH2 ARG A  78     -24.250  26.460  25.639  1.00  1.56           N  
ATOM   1146  H   ARG A  78     -26.214  27.462  19.152  1.00  1.56           H  
ATOM   1147  HA  ARG A  78     -28.336  28.864  20.196  1.00  1.56           H  
ATOM   1148 1HB  ARG A  78     -25.390  29.484  20.323  1.00  1.56           H  
ATOM   1149 2HB  ARG A  78     -26.571  30.402  21.245  1.00  1.56           H  
ATOM   1150 1HG  ARG A  78     -27.266  28.418  22.431  1.00  1.56           H  
ATOM   1151 2HG  ARG A  78     -26.220  27.413  21.425  1.00  1.56           H  
ATOM   1152 1HD  ARG A  78     -24.274  28.579  22.282  1.00  1.56           H  
ATOM   1153 2HD  ARG A  78     -25.337  29.581  23.300  1.00  1.56           H  
ATOM   1154  HE  ARG A  78     -25.976  26.961  23.917  1.00  1.56           H  
ATOM   1155 1HH1 ARG A  78     -23.081  28.950  24.006  1.00  1.56           H  
ATOM   1156 2HH1 ARG A  78     -22.380  28.086  25.356  1.00  1.56           H  
ATOM   1157 1HH2 ARG A  78     -25.057  25.852  25.671  1.00  1.56           H  
ATOM   1158 2HH2 ARG A  78     -23.497  26.333  26.298  1.00  1.56           H  
ATOM   1159  N   ASN A  79     -26.952  30.872  17.964  1.00  1.60           N  
ATOM   1160  CA  ASN A  79     -27.186  32.140  17.268  1.00  1.60           C  
ATOM   1161  C   ASN A  79     -27.710  31.942  15.841  1.00  1.60           C  
ATOM   1162  O   ASN A  79     -27.625  32.852  15.012  1.00  1.60           O  
ATOM   1163  CB  ASN A  79     -25.915  32.967  17.251  1.00  1.60           C  
ATOM   1164  CG  ASN A  79     -25.519  33.444  18.627  1.00  1.60           C  
ATOM   1165  OD1 ASN A  79     -26.127  34.367  19.179  1.00  1.60           O  
ATOM   1166  ND2 ASN A  79     -24.508  32.830  19.189  1.00  1.60           N  
ATOM   1167  H   ASN A  79     -26.225  30.252  17.645  1.00  1.60           H  
ATOM   1168  HA  ASN A  79     -27.951  32.698  17.808  1.00  1.60           H  
ATOM   1169 1HB  ASN A  79     -25.103  32.372  16.833  1.00  1.60           H  
ATOM   1170 2HB  ASN A  79     -26.054  33.833  16.603  1.00  1.60           H  
ATOM   1171 1HD2 ASN A  79     -24.201  33.105  20.101  1.00  1.60           H  
ATOM   1172 2HD2 ASN A  79     -24.042  32.089  18.707  1.00  1.60           H  
ATOM   1173  N   MET A  80     -28.211  30.749  15.540  1.00  1.56           N  
ATOM   1174  CA  MET A  80     -28.686  30.441  14.195  1.00  1.56           C  
ATOM   1175  C   MET A  80     -30.205  30.579  13.999  1.00  1.56           C  
ATOM   1176  O   MET A  80     -30.959  30.484  14.967  1.00  1.56           O  
ATOM   1177  CB  MET A  80     -28.236  29.037  13.830  1.00  1.56           C  
ATOM   1178  CG  MET A  80     -26.739  28.854  13.901  1.00  1.56           C  
ATOM   1179  SD  MET A  80     -25.851  29.916  12.763  1.00  1.56           S  
ATOM   1180  CE  MET A  80     -26.273  29.149  11.225  1.00  1.56           C  
ATOM   1181  H   MET A  80     -28.285  30.026  16.258  1.00  1.56           H  
ATOM   1182  HA  MET A  80     -28.186  31.140  13.535  1.00  1.56           H  
ATOM   1183 1HB  MET A  80     -28.684  28.331  14.529  1.00  1.56           H  
ATOM   1184 2HB  MET A  80     -28.587  28.766  12.842  1.00  1.56           H  
ATOM   1185 1HG  MET A  80     -26.390  29.050  14.912  1.00  1.56           H  
ATOM   1186 2HG  MET A  80     -26.501  27.826  13.656  1.00  1.56           H  
ATOM   1187 1HE  MET A  80     -25.796  29.676  10.405  1.00  1.56           H  
ATOM   1188 2HE  MET A  80     -25.938  28.129  11.256  1.00  1.56           H  
ATOM   1189 3HE  MET A  80     -27.340  29.163  11.085  1.00  1.56           H  
ATOM   1190  N   PRO A  81     -30.674  30.839  12.758  1.00  1.46           N  
ATOM   1191  CA  PRO A  81     -32.061  30.770  12.338  1.00  1.46           C  
ATOM   1192  C   PRO A  81     -32.387  29.294  12.328  1.00  1.46           C  
ATOM   1193  O   PRO A  81     -31.467  28.484  12.305  1.00  1.46           O  
ATOM   1194  CB  PRO A  81     -32.047  31.396  10.941  1.00  1.46           C  
ATOM   1195  CG  PRO A  81     -30.644  31.159  10.439  1.00  1.46           C  
ATOM   1196  CD  PRO A  81     -29.763  31.277  11.676  1.00  1.46           C  
ATOM   1197  HA  PRO A  81     -32.699  31.323  13.041  1.00  1.46           H  
ATOM   1198 1HB  PRO A  81     -32.804  30.908  10.310  1.00  1.46           H  
ATOM   1199 2HB  PRO A  81     -32.312  32.462  10.999  1.00  1.46           H  
ATOM   1200 1HG  PRO A  81     -30.581  30.158   9.963  1.00  1.46           H  
ATOM   1201 2HG  PRO A  81     -30.391  31.894   9.662  1.00  1.46           H  
ATOM   1202 1HD  PRO A  81     -28.936  30.611  11.545  1.00  1.46           H  
ATOM   1203 2HD  PRO A  81     -29.440  32.319  11.837  1.00  1.46           H  
ATOM   1204  N   ASP A  82     -33.659  28.916  12.347  1.00  1.31           N  
ATOM   1205  CA  ASP A  82     -33.924  27.481  12.387  1.00  1.31           C  
ATOM   1206  C   ASP A  82     -33.233  26.634  11.302  1.00  1.31           C  
ATOM   1207  O   ASP A  82     -32.618  25.628  11.655  1.00  1.31           O  
ATOM   1208  CB  ASP A  82     -35.388  27.117  12.523  1.00  1.31           C  
ATOM   1209  CG  ASP A  82     -35.500  25.579  12.589  1.00  1.31           C  
ATOM   1210  OD1 ASP A  82     -34.807  24.966  13.423  1.00  1.31           O  
ATOM   1211  OD2 ASP A  82     -36.252  25.019  11.829  1.00  1.31           O  
ATOM   1212  H   ASP A  82     -34.411  29.591  12.357  1.00  1.31           H  
ATOM   1213  HA  ASP A  82     -33.526  27.144  13.334  1.00  1.31           H  
ATOM   1214 1HB  ASP A  82     -35.777  27.530  13.455  1.00  1.31           H  
ATOM   1215 2HB  ASP A  82     -35.987  27.513  11.725  1.00  1.31           H  
ATOM   1216  N   PRO A  83     -33.449  26.826   9.992  1.00  1.14           N  
ATOM   1217  CA  PRO A  83     -32.707  26.075   9.010  1.00  1.14           C  
ATOM   1218  C   PRO A  83     -31.266  26.557   8.942  1.00  1.14           C  
ATOM   1219  O   PRO A  83     -31.013  27.758   8.802  1.00  1.14           O  
ATOM   1220  CB  PRO A  83     -33.457  26.368   7.717  1.00  1.14           C  
ATOM   1221  CG  PRO A  83     -34.104  27.737   7.958  1.00  1.14           C  
ATOM   1222  CD  PRO A  83     -34.435  27.763   9.449  1.00  1.14           C  
ATOM   1223  HA  PRO A  83     -32.756  25.008   9.263  1.00  1.14           H  
ATOM   1224 1HB  PRO A  83     -32.749  26.365   6.872  1.00  1.14           H  
ATOM   1225 2HB  PRO A  83     -34.190  25.573   7.522  1.00  1.14           H  
ATOM   1226 1HG  PRO A  83     -33.403  28.536   7.674  1.00  1.14           H  
ATOM   1227 2HG  PRO A  83     -34.994  27.855   7.323  1.00  1.14           H  
ATOM   1228 1HD  PRO A  83     -34.303  28.769   9.838  1.00  1.14           H  
ATOM   1229 2HD  PRO A  83     -35.448  27.379   9.592  1.00  1.14           H  
ATOM   1230  N   ILE A  84     -30.337  25.621   8.909  1.00  1.00           N  
ATOM   1231  CA  ILE A  84     -28.930  25.934   8.754  1.00  1.00           C  
ATOM   1232  C   ILE A  84     -28.405  25.277   7.486  1.00  1.00           C  
ATOM   1233  O   ILE A  84     -28.503  24.060   7.373  1.00  1.00           O  
ATOM   1234  CB  ILE A  84     -28.115  25.423   9.942  1.00  1.00           C  
ATOM   1235  CG1 ILE A  84     -28.572  26.066  11.239  1.00  1.00           C  
ATOM   1236  CG2 ILE A  84     -26.656  25.625   9.686  1.00  1.00           C  
ATOM   1237  CD1 ILE A  84     -27.895  25.458  12.464  1.00  1.00           C  
ATOM   1238  H   ILE A  84     -30.625  24.656   9.065  1.00  1.00           H  
ATOM   1239  HA  ILE A  84     -28.832  27.012   8.719  1.00  1.00           H  
ATOM   1240  HB  ILE A  84     -28.300  24.387  10.056  1.00  1.00           H  
ATOM   1241 1HG1 ILE A  84     -28.359  27.113  11.198  1.00  1.00           H  
ATOM   1242 2HG1 ILE A  84     -29.656  25.944  11.351  1.00  1.00           H  
ATOM   1243 1HG2 ILE A  84     -26.080  25.232  10.524  1.00  1.00           H  
ATOM   1244 2HG2 ILE A  84     -26.369  25.104   8.771  1.00  1.00           H  
ATOM   1245 3HG2 ILE A  84     -26.467  26.678   9.572  1.00  1.00           H  
ATOM   1246 1HD1 ILE A  84     -28.240  25.950  13.356  1.00  1.00           H  
ATOM   1247 2HD1 ILE A  84     -28.133  24.392  12.522  1.00  1.00           H  
ATOM   1248 3HD1 ILE A  84     -26.815  25.584  12.388  1.00  1.00           H  
ATOM   1249  N   PRO A  85     -27.887  26.015   6.494  1.00  0.89           N  
ATOM   1250  CA  PRO A  85     -27.396  25.449   5.252  1.00  0.89           C  
ATOM   1251  C   PRO A  85     -26.101  24.671   5.461  1.00  0.89           C  
ATOM   1252  O   PRO A  85     -25.131  25.184   6.054  1.00  0.89           O  
ATOM   1253  CB  PRO A  85     -27.215  26.691   4.381  1.00  0.89           C  
ATOM   1254  CG  PRO A  85     -26.983  27.837   5.353  1.00  0.89           C  
ATOM   1255  CD  PRO A  85     -27.777  27.478   6.601  1.00  0.89           C  
ATOM   1256  HA  PRO A  85     -28.168  24.791   4.824  1.00  0.89           H  
ATOM   1257 1HB  PRO A  85     -26.397  26.540   3.706  1.00  0.89           H  
ATOM   1258 2HB  PRO A  85     -28.110  26.837   3.758  1.00  0.89           H  
ATOM   1259 1HG  PRO A  85     -25.910  27.961   5.550  1.00  0.89           H  
ATOM   1260 2HG  PRO A  85     -27.316  28.784   4.897  1.00  0.89           H  
ATOM   1261 1HD  PRO A  85     -27.187  27.774   7.477  1.00  0.89           H  
ATOM   1262 2HD  PRO A  85     -28.777  27.949   6.582  1.00  0.89           H  
ATOM   1263  N   VAL A  86     -26.086  23.450   4.948  1.00  0.81           N  
ATOM   1264  CA  VAL A  86     -24.928  22.585   5.086  1.00  0.81           C  
ATOM   1265  C   VAL A  86     -24.578  21.869   3.790  1.00  0.81           C  
ATOM   1266  O   VAL A  86     -25.436  21.673   2.925  1.00  0.81           O  
ATOM   1267  CB  VAL A  86     -25.165  21.494   6.159  1.00  0.81           C  
ATOM   1268  CG1 VAL A  86     -25.449  22.110   7.533  1.00  0.81           C  
ATOM   1269  CG2 VAL A  86     -26.289  20.587   5.721  1.00  0.81           C  
ATOM   1270  H   VAL A  86     -26.911  23.117   4.446  1.00  0.81           H  
ATOM   1271  HA  VAL A  86     -24.084  23.192   5.394  1.00  0.81           H  
ATOM   1272  HB  VAL A  86     -24.248  20.906   6.256  1.00  0.81           H  
ATOM   1273 1HG1 VAL A  86     -25.577  21.313   8.270  1.00  0.81           H  
ATOM   1274 2HG1 VAL A  86     -24.609  22.744   7.824  1.00  0.81           H  
ATOM   1275 3HG1 VAL A  86     -26.355  22.705   7.493  1.00  0.81           H  
ATOM   1276 1HG2 VAL A  86     -26.432  19.799   6.454  1.00  0.81           H  
ATOM   1277 2HG2 VAL A  86     -27.191  21.162   5.631  1.00  0.81           H  
ATOM   1278 3HG2 VAL A  86     -26.034  20.146   4.760  1.00  0.81           H  
ATOM   1279  N   VAL A  87     -23.344  21.399   3.699  1.00  0.77           N  
ATOM   1280  CA  VAL A  87     -23.005  20.473   2.625  1.00  0.77           C  
ATOM   1281  C   VAL A  87     -22.795  19.110   3.240  1.00  0.77           C  
ATOM   1282  O   VAL A  87     -22.056  18.951   4.212  1.00  0.77           O  
ATOM   1283  CB  VAL A  87     -21.807  20.893   1.788  1.00  0.77           C  
ATOM   1284  CG1 VAL A  87     -21.517  19.797   0.759  1.00  0.77           C  
ATOM   1285  CG2 VAL A  87     -22.135  22.166   1.046  1.00  0.77           C  
ATOM   1286  H   VAL A  87     -22.662  21.670   4.411  1.00  0.77           H  
ATOM   1287  HA  VAL A  87     -23.849  20.399   1.944  1.00  0.77           H  
ATOM   1288  HB  VAL A  87     -20.943  21.026   2.425  1.00  0.77           H  
ATOM   1289 1HG1 VAL A  87     -20.687  20.067   0.135  1.00  0.77           H  
ATOM   1290 2HG1 VAL A  87     -21.295  18.868   1.270  1.00  0.77           H  
ATOM   1291 3HG1 VAL A  87     -22.387  19.659   0.130  1.00  0.77           H  
ATOM   1292 1HG2 VAL A  87     -21.292  22.468   0.428  1.00  0.77           H  
ATOM   1293 2HG2 VAL A  87     -23.004  21.996   0.413  1.00  0.77           H  
ATOM   1294 3HG2 VAL A  87     -22.358  22.930   1.750  1.00  0.77           H  
ATOM   1295  N   VAL A  88     -23.493  18.140   2.703  1.00  0.76           N  
ATOM   1296  CA  VAL A  88     -23.500  16.827   3.266  1.00  0.76           C  
ATOM   1297  C   VAL A  88     -22.484  15.925   2.606  1.00  0.76           C  
ATOM   1298  O   VAL A  88     -22.425  15.848   1.379  1.00  0.76           O  
ATOM   1299  CB  VAL A  88     -24.889  16.207   3.078  1.00  0.76           C  
ATOM   1300  CG1 VAL A  88     -24.928  14.811   3.714  1.00  0.76           C  
ATOM   1301  CG2 VAL A  88     -25.911  17.151   3.610  1.00  0.76           C  
ATOM   1302  H   VAL A  88     -24.054  18.329   1.888  1.00  0.76           H  
ATOM   1303  HA  VAL A  88     -23.288  16.915   4.320  1.00  0.76           H  
ATOM   1304  HB  VAL A  88     -25.076  16.068   2.013  1.00  0.76           H  
ATOM   1305 1HG1 VAL A  88     -25.908  14.367   3.559  1.00  0.76           H  
ATOM   1306 2HG1 VAL A  88     -24.176  14.178   3.260  1.00  0.76           H  
ATOM   1307 3HG1 VAL A  88     -24.731  14.899   4.786  1.00  0.76           H  
ATOM   1308 1HG2 VAL A  88     -26.902  16.731   3.458  1.00  0.76           H  
ATOM   1309 2HG2 VAL A  88     -25.747  17.317   4.648  1.00  0.76           H  
ATOM   1310 3HG2 VAL A  88     -25.824  18.098   3.071  1.00  0.76           H  
ATOM   1311  N   LEU A  89     -21.676  15.262   3.419  1.00  0.76           N  
ATOM   1312  CA  LEU A  89     -20.725  14.279   2.946  1.00  0.76           C  
ATOM   1313  C   LEU A  89     -21.453  12.960   3.120  1.00  0.76           C  
ATOM   1314  O   LEU A  89     -21.600  12.437   4.237  1.00  0.76           O  
ATOM   1315  CB  LEU A  89     -19.427  14.353   3.754  1.00  0.76           C  
ATOM   1316  CG  LEU A  89     -18.264  13.386   3.404  1.00  0.76           C  
ATOM   1317  CD1 LEU A  89     -17.789  13.614   1.992  1.00  0.76           C  
ATOM   1318  CD2 LEU A  89     -17.103  13.619   4.399  1.00  0.76           C  
ATOM   1319  H   LEU A  89     -21.782  15.415   4.414  1.00  0.76           H  
ATOM   1320  HA  LEU A  89     -20.517  14.430   1.893  1.00  0.76           H  
ATOM   1321 1HB  LEU A  89     -19.047  15.362   3.699  1.00  0.76           H  
ATOM   1322 2HB  LEU A  89     -19.697  14.147   4.760  1.00  0.76           H  
ATOM   1323  HG  LEU A  89     -18.612  12.352   3.477  1.00  0.76           H  
ATOM   1324 1HD1 LEU A  89     -16.990  12.920   1.807  1.00  0.76           H  
ATOM   1325 2HD1 LEU A  89     -18.604  13.436   1.295  1.00  0.76           H  
ATOM   1326 3HD1 LEU A  89     -17.428  14.626   1.881  1.00  0.76           H  
ATOM   1327 1HD2 LEU A  89     -16.284  12.935   4.164  1.00  0.76           H  
ATOM   1328 2HD2 LEU A  89     -16.751  14.649   4.319  1.00  0.76           H  
ATOM   1329 3HD2 LEU A  89     -17.451  13.433   5.413  1.00  0.76           H  
ATOM   1330  N   GLY A  90     -21.983  12.470   2.008  1.00  0.77           N  
ATOM   1331  CA  GLY A  90     -22.831  11.291   2.033  1.00  0.77           C  
ATOM   1332  C   GLY A  90     -21.992  10.046   1.922  1.00  0.77           C  
ATOM   1333  O   GLY A  90     -22.350   8.987   2.439  1.00  0.77           O  
ATOM   1334  H   GLY A  90     -21.763  12.939   1.126  1.00  0.77           H  
ATOM   1335 1HA  GLY A  90     -23.408  11.271   2.958  1.00  0.77           H  
ATOM   1336 2HA  GLY A  90     -23.539  11.336   1.205  1.00  0.77           H  
ATOM   1337  N   ARG A  91     -20.881  10.175   1.211  1.00  0.78           N  
ATOM   1338  CA  ARG A  91     -19.999   9.038   1.009  1.00  0.78           C  
ATOM   1339  C   ARG A  91     -18.536   9.425   1.121  1.00  0.78           C  
ATOM   1340  O   ARG A  91     -18.110  10.479   0.645  1.00  0.78           O  
ATOM   1341  CB  ARG A  91     -20.250   8.363  -0.346  1.00  0.78           C  
ATOM   1342  CG  ARG A  91     -21.604   7.649  -0.511  1.00  0.78           C  
ATOM   1343  CD  ARG A  91     -21.816   7.176  -1.910  1.00  0.78           C  
ATOM   1344  NE  ARG A  91     -22.059   8.274  -2.816  1.00  0.78           N  
ATOM   1345  CZ  ARG A  91     -23.277   8.749  -3.118  1.00  0.78           C  
ATOM   1346  NH1 ARG A  91     -24.368   8.203  -2.625  1.00  0.78           N  
ATOM   1347  NH2 ARG A  91     -23.341   9.779  -3.914  1.00  0.78           N  
ATOM   1348  H   ARG A  91     -20.666  11.089   0.805  1.00  0.78           H  
ATOM   1349  HA  ARG A  91     -20.204   8.304   1.788  1.00  0.78           H  
ATOM   1350 1HB  ARG A  91     -20.155   9.089  -1.143  1.00  0.78           H  
ATOM   1351 2HB  ARG A  91     -19.475   7.608  -0.509  1.00  0.78           H  
ATOM   1352 1HG  ARG A  91     -21.634   6.798   0.160  1.00  0.78           H  
ATOM   1353 2HG  ARG A  91     -22.416   8.325  -0.274  1.00  0.78           H  
ATOM   1354 1HD  ARG A  91     -20.956   6.625  -2.257  1.00  0.78           H  
ATOM   1355 2HD  ARG A  91     -22.685   6.535  -1.940  1.00  0.78           H  
ATOM   1356  HE  ARG A  91     -21.269   8.792  -3.210  1.00  0.78           H  
ATOM   1357 1HH1 ARG A  91     -24.298   7.412  -2.004  1.00  0.78           H  
ATOM   1358 2HH1 ARG A  91     -25.276   8.583  -2.861  1.00  0.78           H  
ATOM   1359 1HH2 ARG A  91     -22.455  10.165  -4.240  1.00  0.78           H  
ATOM   1360 2HH2 ARG A  91     -24.234  10.197  -4.148  1.00  0.78           H  
ATOM   1361  N   LEU A  92     -17.777   8.534   1.734  1.00  0.79           N  
ATOM   1362  CA  LEU A  92     -16.326   8.589   1.824  1.00  0.79           C  
ATOM   1363  C   LEU A  92     -15.847   7.157   1.828  1.00  0.79           C  
ATOM   1364  O   LEU A  92     -16.289   6.360   2.660  1.00  0.79           O  
ATOM   1365  CB  LEU A  92     -15.839   9.287   3.102  1.00  0.79           C  
ATOM   1366  CG  LEU A  92     -14.283   9.310   3.297  1.00  0.79           C  
ATOM   1367  CD1 LEU A  92     -13.627  10.137   2.223  1.00  0.79           C  
ATOM   1368  CD2 LEU A  92     -13.953   9.855   4.646  1.00  0.79           C  
ATOM   1369  H   LEU A  92     -18.230   7.725   2.132  1.00  0.79           H  
ATOM   1370  HA  LEU A  92     -15.920   9.097   0.953  1.00  0.79           H  
ATOM   1371 1HB  LEU A  92     -16.188  10.321   3.087  1.00  0.79           H  
ATOM   1372 2HB  LEU A  92     -16.276   8.785   3.963  1.00  0.79           H  
ATOM   1373  HG  LEU A  92     -13.894   8.293   3.214  1.00  0.79           H  
ATOM   1374 1HD1 LEU A  92     -12.558  10.112   2.385  1.00  0.79           H  
ATOM   1375 2HD1 LEU A  92     -13.857   9.714   1.245  1.00  0.79           H  
ATOM   1376 3HD1 LEU A  92     -13.985  11.164   2.274  1.00  0.79           H  
ATOM   1377 1HD2 LEU A  92     -12.868   9.860   4.778  1.00  0.79           H  
ATOM   1378 2HD2 LEU A  92     -14.337  10.865   4.723  1.00  0.79           H  
ATOM   1379 3HD2 LEU A  92     -14.409   9.230   5.411  1.00  0.79           H  
ATOM   1380  N   ALA A  93     -14.954   6.813   0.920  1.00  0.80           N  
ATOM   1381  CA  ALA A  93     -14.482   5.444   0.908  1.00  0.80           C  
ATOM   1382  C   ALA A  93     -13.106   5.303   0.334  1.00  0.80           C  
ATOM   1383  O   ALA A  93     -12.693   6.047  -0.554  1.00  0.80           O  
ATOM   1384  CB  ALA A  93     -15.429   4.602   0.122  1.00  0.80           C  
ATOM   1385  H   ALA A  93     -14.642   7.497   0.231  1.00  0.80           H  
ATOM   1386  HA  ALA A  93     -14.454   5.090   1.938  1.00  0.80           H  
ATOM   1387 1HB  ALA A  93     -15.109   3.561   0.143  1.00  0.80           H  
ATOM   1388 2HB  ALA A  93     -16.402   4.711   0.574  1.00  0.80           H  
ATOM   1389 3HB  ALA A  93     -15.451   4.955  -0.886  1.00  0.80           H  
ATOM   1390  N   VAL A  94     -12.400   4.308   0.836  1.00  0.83           N  
ATOM   1391  CA  VAL A  94     -11.062   4.012   0.375  1.00  0.83           C  
ATOM   1392  C   VAL A  94     -10.902   2.527   0.054  1.00  0.83           C  
ATOM   1393  O   VAL A  94     -11.305   1.676   0.851  1.00  0.83           O  
ATOM   1394  CB  VAL A  94     -10.056   4.435   1.466  1.00  0.83           C  
ATOM   1395  CG1 VAL A  94      -8.676   4.135   1.008  1.00  0.83           C  
ATOM   1396  CG2 VAL A  94     -10.214   5.923   1.800  1.00  0.83           C  
ATOM   1397  H   VAL A  94     -12.803   3.742   1.570  1.00  0.83           H  
ATOM   1398  HA  VAL A  94     -10.866   4.577  -0.531  1.00  0.83           H  
ATOM   1399  HB  VAL A  94     -10.234   3.842   2.361  1.00  0.83           H  
ATOM   1400 1HG1 VAL A  94      -7.970   4.395   1.785  1.00  0.83           H  
ATOM   1401 2HG1 VAL A  94      -8.591   3.097   0.796  1.00  0.83           H  
ATOM   1402 3HG1 VAL A  94      -8.462   4.696   0.109  1.00  0.83           H  
ATOM   1403 1HG2 VAL A  94      -9.502   6.178   2.564  1.00  0.83           H  
ATOM   1404 2HG2 VAL A  94     -10.024   6.519   0.917  1.00  0.83           H  
ATOM   1405 3HG2 VAL A  94     -11.214   6.129   2.166  1.00  0.83           H  
ATOM   1406  N   ASP A  95     -10.310   2.209  -1.099  1.00  0.87           N  
ATOM   1407  CA  ASP A  95     -10.040   0.820  -1.469  1.00  0.87           C  
ATOM   1408  C   ASP A  95      -9.202   0.180  -0.385  1.00  0.87           C  
ATOM   1409  O   ASP A  95      -8.286   0.805   0.146  1.00  0.87           O  
ATOM   1410  CB  ASP A  95      -9.288   0.700  -2.802  1.00  0.87           C  
ATOM   1411  CG  ASP A  95      -9.130  -0.773  -3.292  1.00  0.87           C  
ATOM   1412  OD1 ASP A  95     -10.014  -1.256  -3.976  1.00  0.87           O  
ATOM   1413  OD2 ASP A  95      -8.143  -1.423  -2.941  1.00  0.87           O  
ATOM   1414  H   ASP A  95     -10.017   2.940  -1.743  1.00  0.87           H  
ATOM   1415  HA  ASP A  95     -10.987   0.287  -1.545  1.00  0.87           H  
ATOM   1416 1HB  ASP A  95      -9.823   1.258  -3.570  1.00  0.87           H  
ATOM   1417 2HB  ASP A  95      -8.307   1.153  -2.705  1.00  0.87           H  
ATOM   1418  N   LYS A  96      -9.444  -1.085  -0.097  1.00  0.93           N  
ATOM   1419  CA  LYS A  96      -8.685  -1.766   0.943  1.00  0.93           C  
ATOM   1420  C   LYS A  96      -7.165  -1.682   0.746  1.00  0.93           C  
ATOM   1421  O   LYS A  96      -6.418  -1.611   1.727  1.00  0.93           O  
ATOM   1422  CB  LYS A  96      -9.115  -3.224   1.031  1.00  0.93           C  
ATOM   1423  CG  LYS A  96     -10.500  -3.431   1.625  1.00  0.93           C  
ATOM   1424  CD  LYS A  96     -10.786  -4.897   1.873  1.00  0.93           C  
ATOM   1425  CE  LYS A  96     -10.980  -5.637   0.561  1.00  0.93           C  
ATOM   1426  NZ  LYS A  96     -11.354  -7.068   0.771  1.00  0.93           N  
ATOM   1427  H   LYS A  96     -10.202  -1.574  -0.575  1.00  0.93           H  
ATOM   1428  HA  LYS A  96      -8.921  -1.304   1.890  1.00  0.93           H  
ATOM   1429 1HB  LYS A  96      -9.122  -3.654   0.025  1.00  0.93           H  
ATOM   1430 2HB  LYS A  96      -8.397  -3.782   1.625  1.00  0.93           H  
ATOM   1431 1HG  LYS A  96     -10.586  -2.877   2.562  1.00  0.93           H  
ATOM   1432 2HG  LYS A  96     -11.238  -3.050   0.939  1.00  0.93           H  
ATOM   1433 1HD  LYS A  96      -9.960  -5.345   2.421  1.00  0.93           H  
ATOM   1434 2HD  LYS A  96     -11.694  -4.990   2.468  1.00  0.93           H  
ATOM   1435 1HE  LYS A  96     -11.763  -5.139  -0.001  1.00  0.93           H  
ATOM   1436 2HE  LYS A  96     -10.056  -5.592  -0.012  1.00  0.93           H  
ATOM   1437 1HZ  LYS A  96     -11.476  -7.515  -0.127  1.00  0.93           H  
ATOM   1438 2HZ  LYS A  96     -10.622  -7.537   1.286  1.00  0.93           H  
ATOM   1439 3HZ  LYS A  96     -12.217  -7.118   1.291  1.00  0.93           H  
ATOM   1440  N   SER A  97      -6.681  -1.653  -0.501  1.00  1.01           N  
ATOM   1441  CA  SER A  97      -5.242  -1.602  -0.741  1.00  1.01           C  
ATOM   1442  C   SER A  97      -4.578  -0.294  -0.272  1.00  1.01           C  
ATOM   1443  O   SER A  97      -3.352  -0.230  -0.179  1.00  1.01           O  
ATOM   1444  CB  SER A  97      -4.947  -1.845  -2.210  1.00  1.01           C  
ATOM   1445  OG  SER A  97      -5.453  -0.817  -3.004  1.00  1.01           O  
ATOM   1446  H   SER A  97      -7.315  -1.655  -1.312  1.00  1.01           H  
ATOM   1447  HA  SER A  97      -4.788  -2.419  -0.179  1.00  1.01           H  
ATOM   1448 1HB  SER A  97      -3.872  -1.921  -2.353  1.00  1.01           H  
ATOM   1449 2HB  SER A  97      -5.390  -2.790  -2.518  1.00  1.01           H  
ATOM   1450  HG  SER A  97      -6.433  -0.942  -2.991  1.00  1.01           H  
ATOM   1451  N   LEU A  98      -5.376   0.754  -0.024  1.00  1.11           N  
ATOM   1452  CA  LEU A  98      -4.883   2.048   0.449  1.00  1.11           C  
ATOM   1453  C   LEU A  98      -5.087   2.242   1.959  1.00  1.11           C  
ATOM   1454  O   LEU A  98      -4.790   3.318   2.503  1.00  1.11           O  
ATOM   1455  CB  LEU A  98      -5.566   3.207  -0.277  1.00  1.11           C  
ATOM   1456  CG  LEU A  98      -5.003   3.658  -1.619  1.00  1.11           C  
ATOM   1457  CD1 LEU A  98      -5.181   2.558  -2.628  1.00  1.11           C  
ATOM   1458  CD2 LEU A  98      -5.730   4.942  -2.040  1.00  1.11           C  
ATOM   1459  H   LEU A  98      -6.383   0.642  -0.119  1.00  1.11           H  
ATOM   1460  HA  LEU A  98      -3.818   2.097   0.241  1.00  1.11           H  
ATOM   1461 1HB  LEU A  98      -6.592   2.909  -0.462  1.00  1.11           H  
ATOM   1462 2HB  LEU A  98      -5.565   4.063   0.385  1.00  1.11           H  
ATOM   1463  HG  LEU A  98      -3.935   3.858  -1.533  1.00  1.11           H  
ATOM   1464 1HD1 LEU A  98      -4.776   2.873  -3.579  1.00  1.11           H  
ATOM   1465 2HD1 LEU A  98      -4.652   1.675  -2.297  1.00  1.11           H  
ATOM   1466 3HD1 LEU A  98      -6.238   2.329  -2.738  1.00  1.11           H  
ATOM   1467 1HD2 LEU A  98      -5.354   5.286  -2.989  1.00  1.11           H  
ATOM   1468 2HD2 LEU A  98      -6.802   4.747  -2.120  1.00  1.11           H  
ATOM   1469 3HD2 LEU A  98      -5.553   5.704  -1.310  1.00  1.11           H  
ATOM   1470  N   HIS A  99      -5.681   1.261   2.642  1.00  1.20           N  
ATOM   1471  CA  HIS A  99      -5.962   1.494   4.050  1.00  1.20           C  
ATOM   1472  C   HIS A  99      -4.675   1.669   4.828  1.00  1.20           C  
ATOM   1473  O   HIS A  99      -3.666   1.018   4.563  1.00  1.20           O  
ATOM   1474  CB  HIS A  99      -6.815   0.379   4.666  1.00  1.20           C  
ATOM   1475  CG  HIS A  99      -8.227   0.412   4.220  1.00  1.20           C  
ATOM   1476  ND1 HIS A  99      -9.229  -0.335   4.815  1.00  1.20           N  
ATOM   1477  CD2 HIS A  99      -8.805   1.105   3.236  1.00  1.20           C  
ATOM   1478  CE1 HIS A  99     -10.374  -0.095   4.181  1.00  1.20           C  
ATOM   1479  NE2 HIS A  99     -10.133   0.772   3.221  1.00  1.20           N  
ATOM   1480  H   HIS A  99      -5.916   0.365   2.209  1.00  1.20           H  
ATOM   1481  HA  HIS A  99      -6.531   2.417   4.150  1.00  1.20           H  
ATOM   1482 1HB  HIS A  99      -6.399  -0.590   4.383  1.00  1.20           H  
ATOM   1483 2HB  HIS A  99      -6.788   0.448   5.752  1.00  1.20           H  
ATOM   1484  HD2 HIS A  99      -8.298   1.781   2.574  1.00  1.20           H  
ATOM   1485  HE1 HIS A  99     -11.346  -0.544   4.403  1.00  1.20           H  
ATOM   1486  HE2 HIS A  99     -10.803   1.148   2.541  1.00  1.20           H  
ATOM   1487  N   GLY A 100      -4.708   2.585   5.785  1.00  1.26           N  
ATOM   1488  CA  GLY A 100      -3.554   2.865   6.626  1.00  1.26           C  
ATOM   1489  C   GLY A 100      -2.613   3.910   6.014  1.00  1.26           C  
ATOM   1490  O   GLY A 100      -1.681   4.362   6.676  1.00  1.26           O  
ATOM   1491  H   GLY A 100      -5.568   3.089   5.947  1.00  1.26           H  
ATOM   1492 1HA  GLY A 100      -3.896   3.211   7.601  1.00  1.26           H  
ATOM   1493 2HA  GLY A 100      -3.003   1.941   6.796  1.00  1.26           H  
ATOM   1494  N   GLN A 101      -2.877   4.338   4.769  1.00  1.27           N  
ATOM   1495  CA  GLN A 101      -2.003   5.313   4.110  1.00  1.27           C  
ATOM   1496  C   GLN A 101      -2.408   6.768   4.376  1.00  1.27           C  
ATOM   1497  O   GLN A 101      -1.761   7.698   3.898  1.00  1.27           O  
ATOM   1498  CB  GLN A 101      -1.957   5.045   2.604  1.00  1.27           C  
ATOM   1499  CG  GLN A 101      -1.340   3.694   2.249  1.00  1.27           C  
ATOM   1500  CD  GLN A 101      -1.310   3.416   0.750  1.00  1.27           C  
ATOM   1501  OE1 GLN A 101      -1.781   4.209  -0.072  1.00  1.27           O  
ATOM   1502  NE2 GLN A 101      -0.752   2.268   0.390  1.00  1.27           N  
ATOM   1503  H   GLN A 101      -3.652   3.941   4.233  1.00  1.27           H  
ATOM   1504  HA  GLN A 101      -0.996   5.177   4.501  1.00  1.27           H  
ATOM   1505 1HB  GLN A 101      -2.968   5.075   2.196  1.00  1.27           H  
ATOM   1506 2HB  GLN A 101      -1.379   5.827   2.111  1.00  1.27           H  
ATOM   1507 1HG  GLN A 101      -0.318   3.662   2.626  1.00  1.27           H  
ATOM   1508 2HG  GLN A 101      -1.939   2.909   2.723  1.00  1.27           H  
ATOM   1509 1HE2 GLN A 101      -0.694   2.012  -0.582  1.00  1.27           H  
ATOM   1510 2HE2 GLN A 101      -0.392   1.647   1.084  1.00  1.27           H  
ATOM   1511  N   GLY A 102      -3.503   6.965   5.111  1.00  1.25           N  
ATOM   1512  CA  GLY A 102      -3.995   8.299   5.475  1.00  1.25           C  
ATOM   1513  C   GLY A 102      -4.847   9.001   4.412  1.00  1.25           C  
ATOM   1514  O   GLY A 102      -5.349  10.108   4.645  1.00  1.25           O  
ATOM   1515  H   GLY A 102      -3.986   6.151   5.459  1.00  1.25           H  
ATOM   1516 1HA  GLY A 102      -4.571   8.218   6.397  1.00  1.25           H  
ATOM   1517 2HA  GLY A 102      -3.138   8.930   5.712  1.00  1.25           H  
ATOM   1518  N   VAL A 103      -5.082   8.340   3.283  1.00  1.19           N  
ATOM   1519  CA  VAL A 103      -5.862   8.946   2.212  1.00  1.19           C  
ATOM   1520  C   VAL A 103      -7.280   9.325   2.657  1.00  1.19           C  
ATOM   1521  O   VAL A 103      -7.824  10.313   2.186  1.00  1.19           O  
ATOM   1522  CB  VAL A 103      -5.896   8.001   0.992  1.00  1.19           C  
ATOM   1523  CG1 VAL A 103      -6.644   6.793   1.321  1.00  1.19           C  
ATOM   1524  CG2 VAL A 103      -6.569   8.698  -0.190  1.00  1.19           C  
ATOM   1525  H   VAL A 103      -4.663   7.431   3.150  1.00  1.19           H  
ATOM   1526  HA  VAL A 103      -5.347   9.856   1.901  1.00  1.19           H  
ATOM   1527  HB  VAL A 103      -4.875   7.712   0.733  1.00  1.19           H  
ATOM   1528 1HG1 VAL A 103      -6.659   6.150   0.481  1.00  1.19           H  
ATOM   1529 2HG1 VAL A 103      -6.173   6.281   2.163  1.00  1.19           H  
ATOM   1530 3HG1 VAL A 103      -7.643   7.057   1.564  1.00  1.19           H  
ATOM   1531 1HG2 VAL A 103      -6.592   8.028  -1.051  1.00  1.19           H  
ATOM   1532 2HG2 VAL A 103      -7.582   8.961   0.086  1.00  1.19           H  
ATOM   1533 3HG2 VAL A 103      -6.018   9.600  -0.447  1.00  1.19           H  
ATOM   1534  N   ALA A 104      -7.875   8.594   3.609  1.00  1.11           N  
ATOM   1535  CA  ALA A 104      -9.218   8.956   4.061  1.00  1.11           C  
ATOM   1536  C   ALA A 104      -9.229  10.356   4.657  1.00  1.11           C  
ATOM   1537  O   ALA A 104     -10.213  11.090   4.529  1.00  1.11           O  
ATOM   1538  CB  ALA A 104      -9.727   7.972   5.099  1.00  1.11           C  
ATOM   1539  H   ALA A 104      -7.404   7.791   3.990  1.00  1.11           H  
ATOM   1540  HA  ALA A 104      -9.881   8.944   3.198  1.00  1.11           H  
ATOM   1541 1HB  ALA A 104     -10.736   8.258   5.402  1.00  1.11           H  
ATOM   1542 2HB  ALA A 104      -9.748   6.971   4.690  1.00  1.11           H  
ATOM   1543 3HB  ALA A 104      -9.072   7.992   5.965  1.00  1.11           H  
ATOM   1544  N   ARG A 105      -8.137  10.718   5.342  1.00  1.03           N  
ATOM   1545  CA  ARG A 105      -8.050  11.995   6.025  1.00  1.03           C  
ATOM   1546  C   ARG A 105      -7.863  13.069   4.983  1.00  1.03           C  
ATOM   1547  O   ARG A 105      -8.475  14.140   5.055  1.00  1.03           O  
ATOM   1548  CB  ARG A 105      -6.891  11.995   7.018  1.00  1.03           C  
ATOM   1549  CG  ARG A 105      -6.776  13.244   7.898  1.00  1.03           C  
ATOM   1550  CD  ARG A 105      -5.680  13.108   8.925  1.00  1.03           C  
ATOM   1551  NE  ARG A 105      -5.551  14.302   9.778  1.00  1.03           N  
ATOM   1552  CZ  ARG A 105      -6.214  14.511  10.949  1.00  1.03           C  
ATOM   1553  NH1 ARG A 105      -7.029  13.601  11.428  1.00  1.03           N  
ATOM   1554  NH2 ARG A 105      -6.032  15.637  11.616  1.00  1.03           N  
ATOM   1555  H   ARG A 105      -7.320  10.115   5.350  1.00  1.03           H  
ATOM   1556  HA  ARG A 105      -8.976  12.183   6.563  1.00  1.03           H  
ATOM   1557 1HB  ARG A 105      -6.981  11.133   7.675  1.00  1.03           H  
ATOM   1558 2HB  ARG A 105      -5.953  11.892   6.473  1.00  1.03           H  
ATOM   1559 1HG  ARG A 105      -6.544  14.102   7.267  1.00  1.03           H  
ATOM   1560 2HG  ARG A 105      -7.711  13.414   8.404  1.00  1.03           H  
ATOM   1561 1HD  ARG A 105      -5.893  12.254   9.568  1.00  1.03           H  
ATOM   1562 2HD  ARG A 105      -4.730  12.948   8.417  1.00  1.03           H  
ATOM   1563  HE  ARG A 105      -4.933  15.036   9.457  1.00  1.03           H  
ATOM   1564 1HH1 ARG A 105      -7.172  12.738  10.930  1.00  1.03           H  
ATOM   1565 2HH1 ARG A 105      -7.537  13.768  12.309  1.00  1.03           H  
ATOM   1566 1HH2 ARG A 105      -5.405  16.341  11.258  1.00  1.03           H  
ATOM   1567 2HH2 ARG A 105      -6.520  15.790  12.489  1.00  1.03           H  
ATOM   1568  N   ALA A 106      -7.016  12.771   3.992  1.00  0.97           N  
ATOM   1569  CA  ALA A 106      -6.760  13.720   2.918  1.00  0.97           C  
ATOM   1570  C   ALA A 106      -8.049  14.024   2.164  1.00  0.97           C  
ATOM   1571  O   ALA A 106      -8.347  15.175   1.862  1.00  0.97           O  
ATOM   1572  CB  ALA A 106      -5.725  13.164   1.956  1.00  0.97           C  
ATOM   1573  H   ALA A 106      -6.541  11.866   4.004  1.00  0.97           H  
ATOM   1574  HA  ALA A 106      -6.390  14.645   3.358  1.00  0.97           H  
ATOM   1575 1HB  ALA A 106      -5.539  13.894   1.169  1.00  0.97           H  
ATOM   1576 2HB  ALA A 106      -4.802  12.957   2.494  1.00  0.97           H  
ATOM   1577 3HB  ALA A 106      -6.104  12.243   1.515  1.00  0.97           H  
ATOM   1578  N   LEU A 107      -8.857  12.994   1.925  1.00  0.92           N  
ATOM   1579  CA  LEU A 107     -10.102  13.193   1.207  1.00  0.92           C  
ATOM   1580  C   LEU A 107     -11.064  14.058   2.012  1.00  0.92           C  
ATOM   1581  O   LEU A 107     -11.700  14.948   1.447  1.00  0.92           O  
ATOM   1582  CB  LEU A 107     -10.712  11.845   0.895  1.00  0.92           C  
ATOM   1583  CG  LEU A 107      -9.942  11.017  -0.102  1.00  0.92           C  
ATOM   1584  CD1 LEU A 107     -10.537   9.681  -0.147  1.00  0.92           C  
ATOM   1585  CD2 LEU A 107      -9.934  11.640  -1.476  1.00  0.92           C  
ATOM   1586  H   LEU A 107      -8.573  12.053   2.195  1.00  0.92           H  
ATOM   1587  HA  LEU A 107      -9.881  13.701   0.270  1.00  0.92           H  
ATOM   1588 1HB  LEU A 107     -10.727  11.282   1.819  1.00  0.92           H  
ATOM   1589 2HB  LEU A 107     -11.728  11.977   0.546  1.00  0.92           H  
ATOM   1590  HG  LEU A 107      -8.928  10.935   0.226  1.00  0.92           H  
ATOM   1591 1HD1 LEU A 107      -9.949   9.136  -0.826  1.00  0.92           H  
ATOM   1592 2HD1 LEU A 107     -10.500   9.223   0.841  1.00  0.92           H  
ATOM   1593 3HD1 LEU A 107     -11.575   9.732  -0.490  1.00  0.92           H  
ATOM   1594 1HD2 LEU A 107      -9.357  11.005  -2.135  1.00  0.92           H  
ATOM   1595 2HD2 LEU A 107     -10.928  11.722  -1.857  1.00  0.92           H  
ATOM   1596 3HD2 LEU A 107      -9.476  12.630  -1.430  1.00  0.92           H  
ATOM   1597  N   VAL A 108     -11.119  13.871   3.337  1.00  0.89           N  
ATOM   1598  CA  VAL A 108     -11.972  14.734   4.151  1.00  0.89           C  
ATOM   1599  C   VAL A 108     -11.487  16.170   4.106  1.00  0.89           C  
ATOM   1600  O   VAL A 108     -12.288  17.098   3.983  1.00  0.89           O  
ATOM   1601  CB  VAL A 108     -12.025  14.294   5.609  1.00  0.89           C  
ATOM   1602  CG1 VAL A 108     -12.741  15.337   6.430  1.00  0.89           C  
ATOM   1603  CG2 VAL A 108     -12.759  13.056   5.707  1.00  0.89           C  
ATOM   1604  H   VAL A 108     -10.600  13.106   3.774  1.00  0.89           H  
ATOM   1605  HA  VAL A 108     -12.984  14.691   3.747  1.00  0.89           H  
ATOM   1606  HB  VAL A 108     -11.011  14.176   5.997  1.00  0.89           H  
ATOM   1607 1HG1 VAL A 108     -12.770  15.013   7.456  1.00  0.89           H  
ATOM   1608 2HG1 VAL A 108     -12.207  16.285   6.367  1.00  0.89           H  
ATOM   1609 3HG1 VAL A 108     -13.758  15.465   6.056  1.00  0.89           H  
ATOM   1610 1HG2 VAL A 108     -12.799  12.783   6.744  1.00  0.89           H  
ATOM   1611 2HG2 VAL A 108     -13.762  13.207   5.321  1.00  0.89           H  
ATOM   1612 3HG2 VAL A 108     -12.257  12.292   5.129  1.00  0.89           H  
ATOM   1613  N   ARG A 109     -10.169  16.355   4.224  1.00  0.86           N  
ATOM   1614  CA  ARG A 109      -9.568  17.679   4.154  1.00  0.86           C  
ATOM   1615  C   ARG A 109      -9.994  18.370   2.869  1.00  0.86           C  
ATOM   1616  O   ARG A 109     -10.463  19.516   2.891  1.00  0.86           O  
ATOM   1617  CB  ARG A 109      -8.054  17.573   4.163  1.00  0.86           C  
ATOM   1618  CG  ARG A 109      -7.305  18.864   4.101  1.00  0.86           C  
ATOM   1619  CD  ARG A 109      -5.884  18.628   3.721  1.00  0.86           C  
ATOM   1620  NE  ARG A 109      -5.762  18.151   2.344  1.00  0.86           N  
ATOM   1621  CZ  ARG A 109      -4.682  17.564   1.816  1.00  0.86           C  
ATOM   1622  NH1 ARG A 109      -3.592  17.353   2.533  1.00  0.86           N  
ATOM   1623  NH2 ARG A 109      -4.746  17.208   0.558  1.00  0.86           N  
ATOM   1624  H   ARG A 109      -9.563  15.545   4.353  1.00  0.86           H  
ATOM   1625  HA  ARG A 109      -9.900  18.265   5.008  1.00  0.86           H  
ATOM   1626 1HB  ARG A 109      -7.734  17.029   5.049  1.00  0.86           H  
ATOM   1627 2HB  ARG A 109      -7.728  17.004   3.307  1.00  0.86           H  
ATOM   1628 1HG  ARG A 109      -7.763  19.510   3.348  1.00  0.86           H  
ATOM   1629 2HG  ARG A 109      -7.330  19.352   5.074  1.00  0.86           H  
ATOM   1630 1HD  ARG A 109      -5.309  19.543   3.816  1.00  0.86           H  
ATOM   1631 2HD  ARG A 109      -5.463  17.868   4.377  1.00  0.86           H  
ATOM   1632  HE  ARG A 109      -6.565  18.264   1.692  1.00  0.86           H  
ATOM   1633 1HH1 ARG A 109      -3.563  17.638   3.502  1.00  0.86           H  
ATOM   1634 2HH1 ARG A 109      -2.789  16.911   2.112  1.00  0.86           H  
ATOM   1635 1HH2 ARG A 109      -5.633  17.410   0.049  1.00  0.86           H  
ATOM   1636 2HH2 ARG A 109      -3.973  16.762   0.100  1.00  0.86           H  
ATOM   1637  N   ASP A 110      -9.841  17.654   1.754  1.00  0.84           N  
ATOM   1638  CA  ASP A 110     -10.193  18.176   0.449  1.00  0.84           C  
ATOM   1639  C   ASP A 110     -11.695  18.423   0.342  1.00  0.84           C  
ATOM   1640  O   ASP A 110     -12.119  19.418  -0.251  1.00  0.84           O  
ATOM   1641  CB  ASP A 110      -9.708  17.219  -0.633  1.00  0.84           C  
ATOM   1642  CG  ASP A 110      -8.151  17.208  -0.708  1.00  0.84           C  
ATOM   1643  OD1 ASP A 110      -7.501  18.059  -0.126  1.00  0.84           O  
ATOM   1644  OD2 ASP A 110      -7.626  16.336  -1.331  1.00  0.84           O  
ATOM   1645  H   ASP A 110      -9.454  16.712   1.818  1.00  0.84           H  
ATOM   1646  HA  ASP A 110      -9.682  19.125   0.313  1.00  0.84           H  
ATOM   1647 1HB  ASP A 110     -10.063  16.208  -0.406  1.00  0.84           H  
ATOM   1648 2HB  ASP A 110     -10.119  17.505  -1.600  1.00  0.84           H  
ATOM   1649  N   ALA A 111     -12.522  17.547   0.935  1.00  0.82           N  
ATOM   1650  CA  ALA A 111     -13.960  17.767   0.909  1.00  0.82           C  
ATOM   1651  C   ALA A 111     -14.253  19.074   1.612  1.00  0.82           C  
ATOM   1652  O   ALA A 111     -15.030  19.895   1.125  1.00  0.82           O  
ATOM   1653  CB  ALA A 111     -14.703  16.626   1.587  1.00  0.82           C  
ATOM   1654  H   ALA A 111     -12.149  16.715   1.385  1.00  0.82           H  
ATOM   1655  HA  ALA A 111     -14.276  17.852  -0.125  1.00  0.82           H  
ATOM   1656 1HB  ALA A 111     -15.751  16.819   1.554  1.00  0.82           H  
ATOM   1657 2HB  ALA A 111     -14.481  15.692   1.083  1.00  0.82           H  
ATOM   1658 3HB  ALA A 111     -14.386  16.556   2.621  1.00  0.82           H  
ATOM   1659  N   GLY A 112     -13.545  19.307   2.717  1.00  0.82           N  
ATOM   1660  CA  GLY A 112     -13.672  20.518   3.500  1.00  0.82           C  
ATOM   1661  C   GLY A 112     -13.370  21.720   2.633  1.00  0.82           C  
ATOM   1662  O   GLY A 112     -14.168  22.653   2.547  1.00  0.82           O  
ATOM   1663  H   GLY A 112     -12.914  18.580   3.055  1.00  0.82           H  
ATOM   1664 1HA  GLY A 112     -14.683  20.588   3.884  1.00  0.82           H  
ATOM   1665 2HA  GLY A 112     -12.986  20.479   4.345  1.00  0.82           H  
ATOM   1666  N   LEU A 113     -12.228  21.678   1.951  1.00  0.82           N  
ATOM   1667  CA  LEU A 113     -11.826  22.788   1.100  1.00  0.82           C  
ATOM   1668  C   LEU A 113     -12.829  23.034  -0.017  1.00  0.82           C  
ATOM   1669  O   LEU A 113     -13.148  24.193  -0.307  1.00  0.82           O  
ATOM   1670  CB  LEU A 113     -10.453  22.485   0.499  1.00  0.82           C  
ATOM   1671  CG  LEU A 113      -9.312  22.525   1.493  1.00  0.82           C  
ATOM   1672  CD1 LEU A 113      -8.041  21.993   0.845  1.00  0.82           C  
ATOM   1673  CD2 LEU A 113      -9.141  23.961   1.945  1.00  0.82           C  
ATOM   1674  H   LEU A 113     -11.617  20.869   2.070  1.00  0.82           H  
ATOM   1675  HA  LEU A 113     -11.754  23.680   1.704  1.00  0.82           H  
ATOM   1676 1HB  LEU A 113     -10.478  21.493   0.058  1.00  0.82           H  
ATOM   1677 2HB  LEU A 113     -10.247  23.209  -0.287  1.00  0.82           H  
ATOM   1678  HG  LEU A 113      -9.542  21.894   2.353  1.00  0.82           H  
ATOM   1679 1HD1 LEU A 113      -7.228  22.028   1.559  1.00  0.82           H  
ATOM   1680 2HD1 LEU A 113      -8.196  20.959   0.528  1.00  0.82           H  
ATOM   1681 3HD1 LEU A 113      -7.791  22.603  -0.020  1.00  0.82           H  
ATOM   1682 1HD2 LEU A 113      -8.334  24.029   2.659  1.00  0.82           H  
ATOM   1683 2HD2 LEU A 113      -8.911  24.589   1.089  1.00  0.82           H  
ATOM   1684 3HD2 LEU A 113     -10.059  24.309   2.413  1.00  0.82           H  
ATOM   1685  N   ARG A 114     -13.390  21.976  -0.603  1.00  0.83           N  
ATOM   1686  CA  ARG A 114     -14.370  22.192  -1.655  1.00  0.83           C  
ATOM   1687  C   ARG A 114     -15.616  22.846  -1.089  1.00  0.83           C  
ATOM   1688  O   ARG A 114     -16.184  23.744  -1.706  1.00  0.83           O  
ATOM   1689  CB  ARG A 114     -14.750  20.898  -2.348  1.00  0.83           C  
ATOM   1690  CG  ARG A 114     -13.641  20.273  -3.167  1.00  0.83           C  
ATOM   1691  CD  ARG A 114     -13.217  21.171  -4.269  1.00  0.83           C  
ATOM   1692  NE  ARG A 114     -12.267  20.532  -5.150  1.00  0.83           N  
ATOM   1693  CZ  ARG A 114     -11.543  21.160  -6.098  1.00  0.83           C  
ATOM   1694  NH1 ARG A 114     -11.639  22.467  -6.276  1.00  0.83           N  
ATOM   1695  NH2 ARG A 114     -10.722  20.453  -6.858  1.00  0.83           N  
ATOM   1696  H   ARG A 114     -13.106  21.029  -0.343  1.00  0.83           H  
ATOM   1697  HA  ARG A 114     -13.935  22.863  -2.399  1.00  0.83           H  
ATOM   1698 1HB  ARG A 114     -15.051  20.166  -1.596  1.00  0.83           H  
ATOM   1699 2HB  ARG A 114     -15.602  21.066  -3.004  1.00  0.83           H  
ATOM   1700 1HG  ARG A 114     -12.779  20.103  -2.533  1.00  0.83           H  
ATOM   1701 2HG  ARG A 114     -13.974  19.325  -3.583  1.00  0.83           H  
ATOM   1702 1HD  ARG A 114     -14.084  21.468  -4.858  1.00  0.83           H  
ATOM   1703 2HD  ARG A 114     -12.746  22.056  -3.845  1.00  0.83           H  
ATOM   1704  HE  ARG A 114     -12.151  19.533  -5.054  1.00  0.83           H  
ATOM   1705 1HH1 ARG A 114     -12.252  23.044  -5.681  1.00  0.83           H  
ATOM   1706 2HH1 ARG A 114     -11.089  22.916  -6.991  1.00  0.83           H  
ATOM   1707 1HH2 ARG A 114     -10.641  19.455  -6.721  1.00  0.83           H  
ATOM   1708 2HH2 ARG A 114     -10.171  20.909  -7.570  1.00  0.83           H  
ATOM   1709  N   VAL A 115     -16.019  22.445   0.114  1.00  0.86           N  
ATOM   1710  CA  VAL A 115     -17.197  23.034   0.719  1.00  0.86           C  
ATOM   1711  C   VAL A 115     -16.971  24.495   1.038  1.00  0.86           C  
ATOM   1712  O   VAL A 115     -17.871  25.314   0.860  1.00  0.86           O  
ATOM   1713  CB  VAL A 115     -17.653  22.283   1.952  1.00  0.86           C  
ATOM   1714  CG1 VAL A 115     -18.766  23.080   2.591  1.00  0.86           C  
ATOM   1715  CG2 VAL A 115     -18.141  20.946   1.504  1.00  0.86           C  
ATOM   1716  H   VAL A 115     -15.522  21.693   0.596  1.00  0.86           H  
ATOM   1717  HA  VAL A 115     -18.009  22.966  -0.002  1.00  0.86           H  
ATOM   1718  HB  VAL A 115     -16.837  22.177   2.672  1.00  0.86           H  
ATOM   1719 1HG1 VAL A 115     -19.141  22.568   3.460  1.00  0.86           H  
ATOM   1720 2HG1 VAL A 115     -18.383  24.056   2.869  1.00  0.86           H  
ATOM   1721 3HG1 VAL A 115     -19.569  23.209   1.882  1.00  0.86           H  
ATOM   1722 1HG2 VAL A 115     -18.511  20.380   2.324  1.00  0.86           H  
ATOM   1723 2HG2 VAL A 115     -18.918  21.111   0.794  1.00  0.86           H  
ATOM   1724 3HG2 VAL A 115     -17.341  20.406   1.034  1.00  0.86           H  
ATOM   1725  N   ILE A 116     -15.777  24.827   1.513  1.00  0.90           N  
ATOM   1726  CA  ILE A 116     -15.445  26.210   1.806  1.00  0.90           C  
ATOM   1727  C   ILE A 116     -15.540  27.034   0.514  1.00  0.90           C  
ATOM   1728  O   ILE A 116     -16.149  28.107   0.514  1.00  0.90           O  
ATOM   1729  CB  ILE A 116     -14.033  26.300   2.418  1.00  0.90           C  
ATOM   1730  CG1 ILE A 116     -14.042  25.669   3.836  1.00  0.90           C  
ATOM   1731  CG2 ILE A 116     -13.595  27.758   2.482  1.00  0.90           C  
ATOM   1732  CD1 ILE A 116     -12.660  25.395   4.386  1.00  0.90           C  
ATOM   1733  H   ILE A 116     -15.088  24.093   1.680  1.00  0.90           H  
ATOM   1734  HA  ILE A 116     -16.156  26.600   2.521  1.00  0.90           H  
ATOM   1735  HB  ILE A 116     -13.335  25.735   1.807  1.00  0.90           H  
ATOM   1736 1HG1 ILE A 116     -14.541  26.358   4.514  1.00  0.90           H  
ATOM   1737 2HG1 ILE A 116     -14.606  24.739   3.817  1.00  0.90           H  
ATOM   1738 1HG2 ILE A 116     -12.597  27.819   2.911  1.00  0.90           H  
ATOM   1739 2HG2 ILE A 116     -13.583  28.183   1.474  1.00  0.90           H  
ATOM   1740 3HG2 ILE A 116     -14.292  28.322   3.103  1.00  0.90           H  
ATOM   1741 1HD1 ILE A 116     -12.742  24.983   5.370  1.00  0.90           H  
ATOM   1742 2HD1 ILE A 116     -12.150  24.690   3.746  1.00  0.90           H  
ATOM   1743 3HD1 ILE A 116     -12.092  26.306   4.428  1.00  0.90           H  
ATOM   1744  N   GLN A 117     -15.004  26.513  -0.598  1.00  0.96           N  
ATOM   1745  CA  GLN A 117     -15.077  27.228  -1.877  1.00  0.96           C  
ATOM   1746  C   GLN A 117     -16.538  27.425  -2.294  1.00  0.96           C  
ATOM   1747  O   GLN A 117     -16.921  28.478  -2.804  1.00  0.96           O  
ATOM   1748  CB  GLN A 117     -14.342  26.440  -2.968  1.00  0.96           C  
ATOM   1749  CG  GLN A 117     -12.831  26.394  -2.806  1.00  0.96           C  
ATOM   1750  CD  GLN A 117     -12.139  25.479  -3.833  1.00  0.96           C  
ATOM   1751  OE1 GLN A 117     -12.756  24.602  -4.477  1.00  0.96           O  
ATOM   1752  NE2 GLN A 117     -10.829  25.690  -3.978  1.00  0.96           N  
ATOM   1753  H   GLN A 117     -14.505  25.622  -0.547  1.00  0.96           H  
ATOM   1754  HA  GLN A 117     -14.616  28.209  -1.758  1.00  0.96           H  
ATOM   1755 1HB  GLN A 117     -14.707  25.416  -2.977  1.00  0.96           H  
ATOM   1756 2HB  GLN A 117     -14.568  26.876  -3.939  1.00  0.96           H  
ATOM   1757 1HG  GLN A 117     -12.441  27.404  -2.936  1.00  0.96           H  
ATOM   1758 2HG  GLN A 117     -12.594  26.038  -1.810  1.00  0.96           H  
ATOM   1759 1HE2 GLN A 117     -10.285  25.150  -4.618  1.00  0.96           H  
ATOM   1760 2HE2 GLN A 117     -10.383  26.403  -3.436  1.00  0.96           H  
ATOM   1761  N   VAL A 118     -17.374  26.418  -2.049  1.00  1.02           N  
ATOM   1762  CA  VAL A 118     -18.794  26.541  -2.338  1.00  1.02           C  
ATOM   1763  C   VAL A 118     -19.439  27.599  -1.467  1.00  1.02           C  
ATOM   1764  O   VAL A 118     -20.175  28.458  -1.962  1.00  1.02           O  
ATOM   1765  CB  VAL A 118     -19.527  25.205  -2.111  1.00  1.02           C  
ATOM   1766  CG1 VAL A 118     -21.028  25.407  -2.182  1.00  1.02           C  
ATOM   1767  CG2 VAL A 118     -19.110  24.215  -3.178  1.00  1.02           C  
ATOM   1768  H   VAL A 118     -17.010  25.544  -1.667  1.00  1.02           H  
ATOM   1769  HA  VAL A 118     -18.908  26.829  -3.383  1.00  1.02           H  
ATOM   1770  HB  VAL A 118     -19.279  24.822  -1.129  1.00  1.02           H  
ATOM   1771 1HG1 VAL A 118     -21.534  24.457  -2.016  1.00  1.02           H  
ATOM   1772 2HG1 VAL A 118     -21.334  26.116  -1.416  1.00  1.02           H  
ATOM   1773 3HG1 VAL A 118     -21.287  25.791  -3.166  1.00  1.02           H  
ATOM   1774 1HG2 VAL A 118     -19.622  23.268  -3.016  1.00  1.02           H  
ATOM   1775 2HG2 VAL A 118     -19.377  24.612  -4.156  1.00  1.02           H  
ATOM   1776 3HG2 VAL A 118     -18.046  24.058  -3.140  1.00  1.02           H  
ATOM   1777  N   ALA A 119     -19.109  27.580  -0.179  1.00  1.08           N  
ATOM   1778  CA  ALA A 119     -19.682  28.498   0.790  1.00  1.08           C  
ATOM   1779  C   ALA A 119     -19.437  29.938   0.424  1.00  1.08           C  
ATOM   1780  O   ALA A 119     -20.339  30.770   0.566  1.00  1.08           O  
ATOM   1781  CB  ALA A 119     -19.080  28.241   2.135  1.00  1.08           C  
ATOM   1782  H   ALA A 119     -18.472  26.861   0.151  1.00  1.08           H  
ATOM   1783  HA  ALA A 119     -20.749  28.316   0.826  1.00  1.08           H  
ATOM   1784 1HB  ALA A 119     -19.539  28.890   2.885  1.00  1.08           H  
ATOM   1785 2HB  ALA A 119     -19.263  27.215   2.359  1.00  1.08           H  
ATOM   1786 3HB  ALA A 119     -18.015  28.419   2.108  1.00  1.08           H  
ATOM   1787  N   GLU A 120     -18.279  30.221  -0.158  1.00  1.11           N  
ATOM   1788  CA  GLU A 120     -17.940  31.576  -0.578  1.00  1.11           C  
ATOM   1789  C   GLU A 120     -18.913  32.104  -1.643  1.00  1.11           C  
ATOM   1790  O   GLU A 120     -19.033  33.319  -1.821  1.00  1.11           O  
ATOM   1791  CB  GLU A 120     -16.494  31.647  -1.100  1.00  1.11           C  
ATOM   1792  CG  GLU A 120     -15.410  31.478  -0.020  1.00  1.11           C  
ATOM   1793  CD  GLU A 120     -13.985  31.542  -0.561  1.00  1.11           C  
ATOM   1794  OE1 GLU A 120     -13.816  31.650  -1.754  1.00  1.11           O  
ATOM   1795  OE2 GLU A 120     -13.070  31.486   0.231  1.00  1.11           O  
ATOM   1796  H   GLU A 120     -17.580  29.478  -0.245  1.00  1.11           H  
ATOM   1797  HA  GLU A 120     -18.014  32.226   0.292  1.00  1.11           H  
ATOM   1798 1HB  GLU A 120     -16.342  30.863  -1.843  1.00  1.11           H  
ATOM   1799 2HB  GLU A 120     -16.333  32.603  -1.596  1.00  1.11           H  
ATOM   1800 1HG  GLU A 120     -15.535  32.261   0.726  1.00  1.11           H  
ATOM   1801 2HG  GLU A 120     -15.557  30.525   0.476  1.00  1.11           H  
ATOM   1802  N   THR A 121     -19.582  31.203  -2.372  1.00  1.12           N  
ATOM   1803  CA  THR A 121     -20.512  31.596  -3.419  1.00  1.12           C  
ATOM   1804  C   THR A 121     -21.978  31.326  -3.025  1.00  1.12           C  
ATOM   1805  O   THR A 121     -22.900  31.927  -3.588  1.00  1.12           O  
ATOM   1806  CB  THR A 121     -20.173  30.830  -4.712  1.00  1.12           C  
ATOM   1807  OG1 THR A 121     -20.365  29.421  -4.519  1.00  1.12           O  
ATOM   1808  CG2 THR A 121     -18.706  31.067  -5.053  1.00  1.12           C  
ATOM   1809  H   THR A 121     -19.463  30.212  -2.183  1.00  1.12           H  
ATOM   1810  HA  THR A 121     -20.400  32.665  -3.600  1.00  1.12           H  
ATOM   1811  HB  THR A 121     -20.804  31.176  -5.527  1.00  1.12           H  
ATOM   1812  HG1 THR A 121     -20.105  29.171  -3.608  1.00  1.12           H  
ATOM   1813 1HG2 THR A 121     -18.453  30.526  -5.963  1.00  1.12           H  
ATOM   1814 2HG2 THR A 121     -18.534  32.132  -5.201  1.00  1.12           H  
ATOM   1815 3HG2 THR A 121     -18.079  30.707  -4.232  1.00  1.12           H  
ATOM   1816  N   ILE A 122     -22.183  30.427  -2.054  1.00  1.09           N  
ATOM   1817  CA  ILE A 122     -23.509  29.990  -1.602  1.00  1.09           C  
ATOM   1818  C   ILE A 122     -24.009  30.520  -0.246  1.00  1.09           C  
ATOM   1819  O   ILE A 122     -25.208  30.756  -0.095  1.00  1.09           O  
ATOM   1820  CB  ILE A 122     -23.617  28.461  -1.601  1.00  1.09           C  
ATOM   1821  CG1 ILE A 122     -23.393  27.917  -3.006  1.00  1.09           C  
ATOM   1822  CG2 ILE A 122     -24.946  28.019  -1.037  1.00  1.09           C  
ATOM   1823  CD1 ILE A 122     -24.357  28.449  -4.029  1.00  1.09           C  
ATOM   1824  H   ILE A 122     -21.366  29.973  -1.658  1.00  1.09           H  
ATOM   1825  HA  ILE A 122     -24.220  30.339  -2.348  1.00  1.09           H  
ATOM   1826  HB  ILE A 122     -22.816  28.065  -0.991  1.00  1.09           H  
ATOM   1827 1HG1 ILE A 122     -22.383  28.167  -3.323  1.00  1.09           H  
ATOM   1828 2HG1 ILE A 122     -23.494  26.836  -2.981  1.00  1.09           H  
ATOM   1829 1HG2 ILE A 122     -24.990  26.934  -1.031  1.00  1.09           H  
ATOM   1830 2HG2 ILE A 122     -25.054  28.395  -0.018  1.00  1.09           H  
ATOM   1831 3HG2 ILE A 122     -25.752  28.411  -1.656  1.00  1.09           H  
ATOM   1832 1HD1 ILE A 122     -24.130  28.011  -5.000  1.00  1.09           H  
ATOM   1833 2HD1 ILE A 122     -25.376  28.188  -3.742  1.00  1.09           H  
ATOM   1834 3HD1 ILE A 122     -24.264  29.533  -4.091  1.00  1.09           H  
ATOM   1835  N   GLY A 123     -23.145  30.603   0.775  1.00  1.03           N  
ATOM   1836  CA  GLY A 123     -23.609  30.959   2.118  1.00  1.03           C  
ATOM   1837  C   GLY A 123     -23.720  29.766   3.086  1.00  1.03           C  
ATOM   1838  O   GLY A 123     -24.364  29.869   4.129  1.00  1.03           O  
ATOM   1839  H   GLY A 123     -22.151  30.471   0.625  1.00  1.03           H  
ATOM   1840 1HA  GLY A 123     -22.919  31.691   2.538  1.00  1.03           H  
ATOM   1841 2HA  GLY A 123     -24.575  31.455   2.046  1.00  1.03           H  
ATOM   1842  N   ILE A 124     -23.091  28.645   2.742  1.00  0.96           N  
ATOM   1843  CA  ILE A 124     -23.109  27.431   3.575  1.00  0.96           C  
ATOM   1844  C   ILE A 124     -22.455  27.656   4.947  1.00  0.96           C  
ATOM   1845  O   ILE A 124     -21.374  28.239   5.029  1.00  0.96           O  
ATOM   1846  CB  ILE A 124     -22.340  26.292   2.871  1.00  0.96           C  
ATOM   1847  CG1 ILE A 124     -22.970  25.927   1.533  1.00  0.96           C  
ATOM   1848  CG2 ILE A 124     -22.237  25.102   3.763  1.00  0.96           C  
ATOM   1849  CD1 ILE A 124     -24.368  25.397   1.634  1.00  0.96           C  
ATOM   1850  H   ILE A 124     -22.591  28.638   1.870  1.00  0.96           H  
ATOM   1851  HA  ILE A 124     -24.142  27.130   3.733  1.00  0.96           H  
ATOM   1852  HB  ILE A 124     -21.358  26.626   2.661  1.00  0.96           H  
ATOM   1853 1HG1 ILE A 124     -22.983  26.808   0.914  1.00  0.96           H  
ATOM   1854 2HG1 ILE A 124     -22.344  25.182   1.049  1.00  0.96           H  
ATOM   1855 1HG2 ILE A 124     -21.662  24.327   3.286  1.00  0.96           H  
ATOM   1856 2HG2 ILE A 124     -21.743  25.375   4.676  1.00  0.96           H  
ATOM   1857 3HG2 ILE A 124     -23.228  24.743   3.980  1.00  0.96           H  
ATOM   1858 1HD1 ILE A 124     -24.741  25.159   0.639  1.00  0.96           H  
ATOM   1859 2HD1 ILE A 124     -24.381  24.495   2.248  1.00  0.96           H  
ATOM   1860 3HD1 ILE A 124     -24.992  26.148   2.079  1.00  0.96           H  
ATOM   1861  N   ARG A 125     -23.135  27.232   6.024  1.00  0.89           N  
ATOM   1862  CA  ARG A 125     -22.632  27.365   7.391  1.00  0.89           C  
ATOM   1863  C   ARG A 125     -21.587  26.324   7.765  1.00  0.89           C  
ATOM   1864  O   ARG A 125     -20.580  26.636   8.417  1.00  0.89           O  
ATOM   1865  CB  ARG A 125     -23.761  27.225   8.389  1.00  0.89           C  
ATOM   1866  CG  ARG A 125     -23.324  27.281   9.851  1.00  0.89           C  
ATOM   1867  CD  ARG A 125     -22.759  28.596  10.234  1.00  0.89           C  
ATOM   1868  NE  ARG A 125     -22.492  28.657  11.660  1.00  0.89           N  
ATOM   1869  CZ  ARG A 125     -21.838  29.654  12.281  1.00  0.89           C  
ATOM   1870  NH1 ARG A 125     -21.385  30.676  11.591  1.00  0.89           N  
ATOM   1871  NH2 ARG A 125     -21.652  29.606  13.587  1.00  0.89           N  
ATOM   1872  H   ARG A 125     -24.022  26.748   5.897  1.00  0.89           H  
ATOM   1873  HA  ARG A 125     -22.187  28.356   7.491  1.00  0.89           H  
ATOM   1874 1HB  ARG A 125     -24.502  28.005   8.223  1.00  0.89           H  
ATOM   1875 2HB  ARG A 125     -24.250  26.269   8.228  1.00  0.89           H  
ATOM   1876 1HG  ARG A 125     -24.146  27.045  10.503  1.00  0.89           H  
ATOM   1877 2HG  ARG A 125     -22.539  26.537  10.000  1.00  0.89           H  
ATOM   1878 1HD  ARG A 125     -21.819  28.752   9.706  1.00  0.89           H  
ATOM   1879 2HD  ARG A 125     -23.452  29.391   9.981  1.00  0.89           H  
ATOM   1880  HE  ARG A 125     -22.825  27.891  12.231  1.00  0.89           H  
ATOM   1881 1HH1 ARG A 125     -21.528  30.714  10.592  1.00  0.89           H  
ATOM   1882 2HH1 ARG A 125     -20.895  31.424  12.060  1.00  0.89           H  
ATOM   1883 1HH2 ARG A 125     -22.001  28.819  14.119  1.00  0.89           H  
ATOM   1884 2HH2 ARG A 125     -21.162  30.353  14.055  1.00  0.89           H  
ATOM   1885  N   GLY A 126     -21.840  25.082   7.350  1.00  0.83           N  
ATOM   1886  CA  GLY A 126     -20.985  23.959   7.740  1.00  0.83           C  
ATOM   1887  C   GLY A 126     -21.192  22.702   6.918  1.00  0.83           C  
ATOM   1888  O   GLY A 126     -21.748  22.733   5.813  1.00  0.83           O  
ATOM   1889  H   GLY A 126     -22.693  24.926   6.810  1.00  0.83           H  
ATOM   1890 1HA  GLY A 126     -19.943  24.228   7.728  1.00  0.83           H  
ATOM   1891 2HA  GLY A 126     -21.202  23.722   8.779  1.00  0.83           H  
ATOM   1892  N   MET A 127     -20.675  21.603   7.454  1.00  0.78           N  
ATOM   1893  CA  MET A 127     -20.796  20.301   6.819  1.00  0.78           C  
ATOM   1894  C   MET A 127     -21.483  19.322   7.749  1.00  0.78           C  
ATOM   1895  O   MET A 127     -21.376  19.418   8.978  1.00  0.78           O  
ATOM   1896  CB  MET A 127     -19.457  19.704   6.358  1.00  0.78           C  
ATOM   1897  CG  MET A 127     -18.768  20.390   5.271  1.00  0.78           C  
ATOM   1898  SD  MET A 127     -17.234  19.531   4.823  1.00  0.78           S  
ATOM   1899  CE  MET A 127     -17.863  17.987   4.156  1.00  0.78           C  
ATOM   1900  H   MET A 127     -20.213  21.691   8.360  1.00  0.78           H  
ATOM   1901  HA  MET A 127     -21.428  20.412   5.947  1.00  0.78           H  
ATOM   1902 1HB  MET A 127     -18.783  19.656   7.153  1.00  0.78           H  
ATOM   1903 2HB  MET A 127     -19.633  18.677   6.024  1.00  0.78           H  
ATOM   1904 1HG  MET A 127     -19.435  20.409   4.414  1.00  0.78           H  
ATOM   1905 2HG  MET A 127     -18.531  21.411   5.561  1.00  0.78           H  
ATOM   1906 1HE  MET A 127     -17.029  17.363   3.831  1.00  0.78           H  
ATOM   1907 2HE  MET A 127     -18.431  17.463   4.928  1.00  0.78           H  
ATOM   1908 3HE  MET A 127     -18.515  18.191   3.311  1.00  0.78           H  
ATOM   1909  N   LEU A 128     -22.182  18.382   7.134  1.00  0.76           N  
ATOM   1910  CA  LEU A 128     -22.896  17.299   7.805  1.00  0.76           C  
ATOM   1911  C   LEU A 128     -22.413  15.961   7.271  1.00  0.76           C  
ATOM   1912  O   LEU A 128     -22.349  15.770   6.064  1.00  0.76           O  
ATOM   1913  CB  LEU A 128     -24.393  17.441   7.563  1.00  0.76           C  
ATOM   1914  CG  LEU A 128     -25.278  16.356   8.116  1.00  0.76           C  
ATOM   1915  CD1 LEU A 128     -25.229  16.400   9.619  1.00  0.76           C  
ATOM   1916  CD2 LEU A 128     -26.679  16.561   7.606  1.00  0.76           C  
ATOM   1917  H   LEU A 128     -22.202  18.424   6.114  1.00  0.76           H  
ATOM   1918  HA  LEU A 128     -22.695  17.348   8.871  1.00  0.76           H  
ATOM   1919 1HB  LEU A 128     -24.718  18.382   8.006  1.00  0.76           H  
ATOM   1920 2HB  LEU A 128     -24.553  17.498   6.504  1.00  0.76           H  
ATOM   1921  HG  LEU A 128     -24.916  15.385   7.793  1.00  0.76           H  
ATOM   1922 1HD1 LEU A 128     -25.867  15.637  10.030  1.00  0.76           H  
ATOM   1923 2HD1 LEU A 128     -24.210  16.244   9.959  1.00  0.76           H  
ATOM   1924 3HD1 LEU A 128     -25.575  17.363   9.941  1.00  0.76           H  
ATOM   1925 1HD2 LEU A 128     -27.331  15.789   8.002  1.00  0.76           H  
ATOM   1926 2HD2 LEU A 128     -27.029  17.521   7.921  1.00  0.76           H  
ATOM   1927 3HD2 LEU A 128     -26.686  16.512   6.529  1.00  0.76           H  
ATOM   1928  N   VAL A 129     -22.031  15.053   8.143  1.00  0.76           N  
ATOM   1929  CA  VAL A 129     -21.512  13.771   7.695  1.00  0.76           C  
ATOM   1930  C   VAL A 129     -22.332  12.591   8.156  1.00  0.76           C  
ATOM   1931  O   VAL A 129     -22.678  12.494   9.332  1.00  0.76           O  
ATOM   1932  CB  VAL A 129     -20.105  13.572   8.232  1.00  0.76           C  
ATOM   1933  CG1 VAL A 129     -19.590  12.274   7.809  1.00  0.76           C  
ATOM   1934  CG2 VAL A 129     -19.236  14.652   7.792  1.00  0.76           C  
ATOM   1935  H   VAL A 129     -22.076  15.267   9.132  1.00  0.76           H  
ATOM   1936  HA  VAL A 129     -21.486  13.763   6.605  1.00  0.76           H  
ATOM   1937  HB  VAL A 129     -20.135  13.572   9.318  1.00  0.76           H  
ATOM   1938 1HG1 VAL A 129     -18.633  12.187   8.215  1.00  0.76           H  
ATOM   1939 2HG1 VAL A 129     -20.212  11.469   8.182  1.00  0.76           H  
ATOM   1940 3HG1 VAL A 129     -19.541  12.225   6.719  1.00  0.76           H  
ATOM   1941 1HG2 VAL A 129     -18.245  14.485   8.206  1.00  0.76           H  
ATOM   1942 2HG2 VAL A 129     -19.173  14.681   6.739  1.00  0.76           H  
ATOM   1943 3HG2 VAL A 129     -19.645  15.587   8.152  1.00  0.76           H  
ATOM   1944  N   HIS A 130     -22.636  11.676   7.239  1.00  0.78           N  
ATOM   1945  CA  HIS A 130     -23.355  10.472   7.654  1.00  0.78           C  
ATOM   1946  C   HIS A 130     -22.400   9.294   7.831  1.00  0.78           C  
ATOM   1947  O   HIS A 130     -21.872   8.756   6.858  1.00  0.78           O  
ATOM   1948  CB  HIS A 130     -24.443  10.096   6.640  1.00  0.78           C  
ATOM   1949  CG  HIS A 130     -25.310   8.919   7.040  1.00  0.78           C  
ATOM   1950  ND1 HIS A 130     -26.161   8.286   6.148  1.00  0.78           N  
ATOM   1951  CD2 HIS A 130     -25.461   8.274   8.221  1.00  0.78           C  
ATOM   1952  CE1 HIS A 130     -26.791   7.304   6.770  1.00  0.78           C  
ATOM   1953  NE2 HIS A 130     -26.385   7.276   8.023  1.00  0.78           N  
ATOM   1954  H   HIS A 130     -22.343  11.817   6.264  1.00  0.78           H  
ATOM   1955  HA  HIS A 130     -23.827  10.636   8.618  1.00  0.78           H  
ATOM   1956 1HB  HIS A 130     -25.083  10.944   6.450  1.00  0.78           H  
ATOM   1957 2HB  HIS A 130     -23.965   9.845   5.691  1.00  0.78           H  
ATOM   1958  HD2 HIS A 130     -24.947   8.501   9.158  1.00  0.78           H  
ATOM   1959  HE1 HIS A 130     -27.519   6.631   6.322  1.00  0.78           H  
ATOM   1960  HE2 HIS A 130     -26.694   6.630   8.734  1.00  0.78           H  
ATOM   1961  N   ALA A 131     -22.133   8.915   9.080  1.00  0.81           N  
ATOM   1962  CA  ALA A 131     -21.246   7.794   9.333  1.00  0.81           C  
ATOM   1963  C   ALA A 131     -22.063   6.527   9.130  1.00  0.81           C  
ATOM   1964  O   ALA A 131     -23.234   6.485   9.500  1.00  0.81           O  
ATOM   1965  CB  ALA A 131     -20.663   7.875  10.731  1.00  0.81           C  
ATOM   1966  H   ALA A 131     -22.578   9.380   9.873  1.00  0.81           H  
ATOM   1967  HA  ALA A 131     -20.437   7.801   8.602  1.00  0.81           H  
ATOM   1968 1HB  ALA A 131     -20.019   7.024  10.911  1.00  0.81           H  
ATOM   1969 2HB  ALA A 131     -20.088   8.788  10.820  1.00  0.81           H  
ATOM   1970 3HB  ALA A 131     -21.462   7.882  11.465  1.00  0.81           H  
ATOM   1971  N   LEU A 132     -21.464   5.492   8.558  1.00  0.84           N  
ATOM   1972  CA  LEU A 132     -22.200   4.247   8.357  1.00  0.84           C  
ATOM   1973  C   LEU A 132     -21.837   3.157   9.365  1.00  0.84           C  
ATOM   1974  O   LEU A 132     -22.389   2.057   9.333  1.00  0.84           O  
ATOM   1975  CB  LEU A 132     -21.957   3.758   6.937  1.00  0.84           C  
ATOM   1976  CG  LEU A 132     -22.373   4.769   5.846  1.00  0.84           C  
ATOM   1977  CD1 LEU A 132     -22.040   4.206   4.494  1.00  0.84           C  
ATOM   1978  CD2 LEU A 132     -23.854   5.094   5.968  1.00  0.84           C  
ATOM   1979  H   LEU A 132     -20.509   5.568   8.241  1.00  0.84           H  
ATOM   1980  HA  LEU A 132     -23.263   4.459   8.463  1.00  0.84           H  
ATOM   1981 1HB  LEU A 132     -20.896   3.544   6.816  1.00  0.84           H  
ATOM   1982 2HB  LEU A 132     -22.519   2.838   6.780  1.00  0.84           H  
ATOM   1983  HG  LEU A 132     -21.801   5.693   5.975  1.00  0.84           H  
ATOM   1984 1HD1 LEU A 132     -22.313   4.939   3.746  1.00  0.84           H  
ATOM   1985 2HD1 LEU A 132     -20.979   4.007   4.441  1.00  0.84           H  
ATOM   1986 3HD1 LEU A 132     -22.593   3.283   4.330  1.00  0.84           H  
ATOM   1987 1HD2 LEU A 132     -24.130   5.822   5.201  1.00  0.84           H  
ATOM   1988 2HD2 LEU A 132     -24.443   4.188   5.838  1.00  0.84           H  
ATOM   1989 3HD2 LEU A 132     -24.055   5.518   6.954  1.00  0.84           H  
ATOM   1990  N   SER A 133     -20.890   3.461  10.237  1.00  0.87           N  
ATOM   1991  CA  SER A 133     -20.410   2.512  11.235  1.00  0.87           C  
ATOM   1992  C   SER A 133     -19.730   3.227  12.382  1.00  0.87           C  
ATOM   1993  O   SER A 133     -19.320   4.380  12.236  1.00  0.87           O  
ATOM   1994  CB  SER A 133     -19.428   1.536  10.610  1.00  0.87           C  
ATOM   1995  OG  SER A 133     -18.223   2.185  10.213  1.00  0.87           O  
ATOM   1996  H   SER A 133     -20.504   4.389  10.206  1.00  0.87           H  
ATOM   1997  HA  SER A 133     -21.265   1.961  11.631  1.00  0.87           H  
ATOM   1998 1HB  SER A 133     -19.198   0.745  11.322  1.00  0.87           H  
ATOM   1999 2HB  SER A 133     -19.889   1.066   9.743  1.00  0.87           H  
ATOM   2000  HG  SER A 133     -17.715   1.516   9.728  1.00  0.87           H  
ATOM   2001  N   ASP A 134     -19.542   2.523  13.496  1.00  0.89           N  
ATOM   2002  CA  ASP A 134     -18.836   3.099  14.636  1.00  0.89           C  
ATOM   2003  C   ASP A 134     -17.417   3.505  14.264  1.00  0.89           C  
ATOM   2004  O   ASP A 134     -16.919   4.535  14.729  1.00  0.89           O  
ATOM   2005  CB  ASP A 134     -18.785   2.094  15.784  1.00  0.89           C  
ATOM   2006  CG  ASP A 134     -20.133   1.889  16.452  1.00  0.89           C  
ATOM   2007  OD1 ASP A 134     -21.010   2.684  16.220  1.00  0.89           O  
ATOM   2008  OD2 ASP A 134     -20.276   0.939  17.181  1.00  0.89           O  
ATOM   2009  H   ASP A 134     -19.905   1.583  13.558  1.00  0.89           H  
ATOM   2010  HA  ASP A 134     -19.377   3.985  14.966  1.00  0.89           H  
ATOM   2011 1HB  ASP A 134     -18.427   1.134  15.413  1.00  0.89           H  
ATOM   2012 2HB  ASP A 134     -18.073   2.438  16.534  1.00  0.89           H  
ATOM   2013  N   GLU A 135     -16.769   2.709  13.413  1.00  0.89           N  
ATOM   2014  CA  GLU A 135     -15.419   3.032  12.990  1.00  0.89           C  
ATOM   2015  C   GLU A 135     -15.420   4.317  12.172  1.00  0.89           C  
ATOM   2016  O   GLU A 135     -14.555   5.179  12.353  1.00  0.89           O  
ATOM   2017  CB  GLU A 135     -14.820   1.881  12.178  1.00  0.89           C  
ATOM   2018  CG  GLU A 135     -14.524   0.621  12.997  1.00  0.89           C  
ATOM   2019  CD  GLU A 135     -13.982  -0.526  12.169  1.00  0.89           C  
ATOM   2020  OE1 GLU A 135     -13.941  -0.404  10.968  1.00  0.89           O  
ATOM   2021  OE2 GLU A 135     -13.608  -1.522  12.745  1.00  0.89           O  
ATOM   2022  H   GLU A 135     -17.227   1.882  13.059  1.00  0.89           H  
ATOM   2023  HA  GLU A 135     -14.805   3.195  13.879  1.00  0.89           H  
ATOM   2024 1HB  GLU A 135     -15.510   1.608  11.379  1.00  0.89           H  
ATOM   2025 2HB  GLU A 135     -13.891   2.208  11.712  1.00  0.89           H  
ATOM   2026 1HG  GLU A 135     -13.798   0.870  13.771  1.00  0.89           H  
ATOM   2027 2HG  GLU A 135     -15.443   0.305  13.490  1.00  0.89           H  
ATOM   2028  N   ALA A 136     -16.421   4.470  11.286  1.00  0.87           N  
ATOM   2029  CA  ALA A 136     -16.505   5.694  10.498  1.00  0.87           C  
ATOM   2030  C   ALA A 136     -16.741   6.889  11.411  1.00  0.87           C  
ATOM   2031  O   ALA A 136     -16.144   7.948  11.220  1.00  0.87           O  
ATOM   2032  CB  ALA A 136     -17.616   5.592   9.465  1.00  0.87           C  
ATOM   2033  H   ALA A 136     -17.110   3.729  11.145  1.00  0.87           H  
ATOM   2034  HA  ALA A 136     -15.556   5.839   9.986  1.00  0.87           H  
ATOM   2035 1HB  ALA A 136     -17.654   6.509   8.880  1.00  0.87           H  
ATOM   2036 2HB  ALA A 136     -17.422   4.745   8.810  1.00  0.87           H  
ATOM   2037 3HB  ALA A 136     -18.558   5.445   9.973  1.00  0.87           H  
ATOM   2038  N   ARG A 137     -17.579   6.701  12.433  1.00  0.84           N  
ATOM   2039  CA  ARG A 137     -17.886   7.765  13.375  1.00  0.84           C  
ATOM   2040  C   ARG A 137     -16.620   8.227  14.080  1.00  0.84           C  
ATOM   2041  O   ARG A 137     -16.349   9.431  14.136  1.00  0.84           O  
ATOM   2042  CB  ARG A 137     -18.912   7.278  14.381  1.00  0.84           C  
ATOM   2043  CG  ARG A 137     -19.384   8.277  15.396  1.00  0.84           C  
ATOM   2044  CD  ARG A 137     -20.402   7.655  16.262  1.00  0.84           C  
ATOM   2045  NE  ARG A 137     -20.922   8.568  17.253  1.00  0.84           N  
ATOM   2046  CZ  ARG A 137     -20.390   8.755  18.478  1.00  0.84           C  
ATOM   2047  NH1 ARG A 137     -19.315   8.081  18.838  1.00  0.84           N  
ATOM   2048  NH2 ARG A 137     -20.944   9.604  19.322  1.00  0.84           N  
ATOM   2049  H   ARG A 137     -18.042   5.799  12.536  1.00  0.84           H  
ATOM   2050  HA  ARG A 137     -18.307   8.606  12.826  1.00  0.84           H  
ATOM   2051 1HB  ARG A 137     -19.790   6.900  13.852  1.00  0.84           H  
ATOM   2052 2HB  ARG A 137     -18.498   6.450  14.939  1.00  0.84           H  
ATOM   2053 1HG  ARG A 137     -18.546   8.610  16.010  1.00  0.84           H  
ATOM   2054 2HG  ARG A 137     -19.841   9.132  14.895  1.00  0.84           H  
ATOM   2055 1HD  ARG A 137     -21.234   7.319  15.646  1.00  0.84           H  
ATOM   2056 2HD  ARG A 137     -19.966   6.800  16.777  1.00  0.84           H  
ATOM   2057  HE  ARG A 137     -21.754   9.105  16.981  1.00  0.84           H  
ATOM   2058 1HH1 ARG A 137     -18.881   7.435  18.189  1.00  0.84           H  
ATOM   2059 2HH1 ARG A 137     -18.913   8.218  19.752  1.00  0.84           H  
ATOM   2060 1HH2 ARG A 137     -21.763  10.127  19.048  1.00  0.84           H  
ATOM   2061 2HH2 ARG A 137     -20.547   9.735  20.237  1.00  0.84           H  
ATOM   2062  N   GLU A 138     -15.801   7.272  14.552  1.00  0.82           N  
ATOM   2063  CA  GLU A 138     -14.559   7.621  15.237  1.00  0.82           C  
ATOM   2064  C   GLU A 138     -13.639   8.367  14.280  1.00  0.82           C  
ATOM   2065  O   GLU A 138     -13.040   9.382  14.641  1.00  0.82           O  
ATOM   2066  CB  GLU A 138     -13.852   6.367  15.762  1.00  0.82           C  
ATOM   2067  CG  GLU A 138     -12.527   6.629  16.493  1.00  0.82           C  
ATOM   2068  CD  GLU A 138     -12.658   7.347  17.824  1.00  0.82           C  
ATOM   2069  OE1 GLU A 138     -13.714   7.320  18.408  1.00  0.82           O  
ATOM   2070  OE2 GLU A 138     -11.673   7.929  18.249  1.00  0.82           O  
ATOM   2071  H   GLU A 138     -16.073   6.290  14.468  1.00  0.82           H  
ATOM   2072  HA  GLU A 138     -14.796   8.277  16.076  1.00  0.82           H  
ATOM   2073 1HB  GLU A 138     -14.519   5.837  16.442  1.00  0.82           H  
ATOM   2074 2HB  GLU A 138     -13.647   5.696  14.926  1.00  0.82           H  
ATOM   2075 1HG  GLU A 138     -12.022   5.679  16.655  1.00  0.82           H  
ATOM   2076 2HG  GLU A 138     -11.906   7.225  15.831  1.00  0.82           H  
ATOM   2077  N   PHE A 139     -13.563   7.900  13.035  1.00  0.81           N  
ATOM   2078  CA  PHE A 139     -12.753   8.590  12.050  1.00  0.81           C  
ATOM   2079  C   PHE A 139     -13.182  10.034  11.919  1.00  0.81           C  
ATOM   2080  O   PHE A 139     -12.353  10.941  11.975  1.00  0.81           O  
ATOM   2081  CB  PHE A 139     -12.812   7.908  10.694  1.00  0.81           C  
ATOM   2082  CG  PHE A 139     -12.221   8.740   9.627  1.00  0.81           C  
ATOM   2083  CD1 PHE A 139     -10.853   8.866   9.431  1.00  0.81           C  
ATOM   2084  CD2 PHE A 139     -13.070   9.425   8.810  1.00  0.81           C  
ATOM   2085  CE1 PHE A 139     -10.377   9.682   8.423  1.00  0.81           C  
ATOM   2086  CE2 PHE A 139     -12.608  10.213   7.836  1.00  0.81           C  
ATOM   2087  CZ  PHE A 139     -11.269  10.355   7.631  1.00  0.81           C  
ATOM   2088  H   PHE A 139     -14.061   7.048  12.773  1.00  0.81           H  
ATOM   2089  HA  PHE A 139     -11.718   8.573  12.392  1.00  0.81           H  
ATOM   2090 1HB  PHE A 139     -12.285   6.957  10.733  1.00  0.81           H  
ATOM   2091 2HB  PHE A 139     -13.837   7.702  10.431  1.00  0.81           H  
ATOM   2092  HD1 PHE A 139     -10.163   8.326  10.078  1.00  0.81           H  
ATOM   2093  HD2 PHE A 139     -14.147   9.326   8.966  1.00  0.81           H  
ATOM   2094  HE1 PHE A 139      -9.307   9.792   8.261  1.00  0.81           H  
ATOM   2095  HE2 PHE A 139     -13.310  10.732   7.220  1.00  0.81           H  
ATOM   2096  HZ  PHE A 139     -10.921  10.998   6.844  1.00  0.81           H  
ATOM   2097  N   PHE A 140     -14.480  10.265  11.739  1.00  0.81           N  
ATOM   2098  CA  PHE A 140     -14.951  11.624  11.564  1.00  0.81           C  
ATOM   2099  C   PHE A 140     -14.693  12.481  12.803  1.00  0.81           C  
ATOM   2100  O   PHE A 140     -14.290  13.644  12.689  1.00  0.81           O  
ATOM   2101  CB  PHE A 140     -16.395  11.623  11.128  1.00  0.81           C  
ATOM   2102  CG  PHE A 140     -16.480  11.258   9.696  1.00  0.81           C  
ATOM   2103  CD1 PHE A 140     -17.116  10.098   9.282  1.00  0.81           C  
ATOM   2104  CD2 PHE A 140     -15.884  12.082   8.737  1.00  0.81           C  
ATOM   2105  CE1 PHE A 140     -17.160   9.762   7.941  1.00  0.81           C  
ATOM   2106  CE2 PHE A 140     -15.932  11.754   7.406  1.00  0.81           C  
ATOM   2107  CZ  PHE A 140     -16.568  10.593   7.002  1.00  0.81           C  
ATOM   2108  H   PHE A 140     -15.133   9.481  11.710  1.00  0.81           H  
ATOM   2109  HA  PHE A 140     -14.412  12.040  10.728  1.00  0.81           H  
ATOM   2110 1HB  PHE A 140     -16.961  10.894  11.714  1.00  0.81           H  
ATOM   2111 2HB  PHE A 140     -16.836  12.600  11.262  1.00  0.81           H  
ATOM   2112  HD1 PHE A 140     -17.581   9.452  10.023  1.00  0.81           H  
ATOM   2113  HD2 PHE A 140     -15.378  12.994   9.054  1.00  0.81           H  
ATOM   2114  HE1 PHE A 140     -17.663   8.849   7.624  1.00  0.81           H  
ATOM   2115  HE2 PHE A 140     -15.473  12.402   6.673  1.00  0.81           H  
ATOM   2116  HZ  PHE A 140     -16.608  10.335   5.947  1.00  0.81           H  
ATOM   2117  N   GLN A 141     -14.825  11.906  13.991  1.00  0.82           N  
ATOM   2118  CA  GLN A 141     -14.520  12.664  15.195  1.00  0.82           C  
ATOM   2119  C   GLN A 141     -13.041  13.085  15.212  1.00  0.82           C  
ATOM   2120  O   GLN A 141     -12.705  14.220  15.573  1.00  0.82           O  
ATOM   2121  CB  GLN A 141     -14.882  11.848  16.443  1.00  0.82           C  
ATOM   2122  CG  GLN A 141     -16.389  11.713  16.662  1.00  0.82           C  
ATOM   2123  CD  GLN A 141     -16.763  10.804  17.817  1.00  0.82           C  
ATOM   2124  OE1 GLN A 141     -16.639   9.578  17.762  1.00  0.82           O  
ATOM   2125  NE2 GLN A 141     -17.208  11.418  18.911  1.00  0.82           N  
ATOM   2126  H   GLN A 141     -15.167  10.947  14.061  1.00  0.82           H  
ATOM   2127  HA  GLN A 141     -15.124  13.565  15.194  1.00  0.82           H  
ATOM   2128 1HB  GLN A 141     -14.464  10.844  16.351  1.00  0.82           H  
ATOM   2129 2HB  GLN A 141     -14.444  12.309  17.323  1.00  0.82           H  
ATOM   2130 1HG  GLN A 141     -16.796  12.704  16.847  1.00  0.82           H  
ATOM   2131 2HG  GLN A 141     -16.821  11.300  15.761  1.00  0.82           H  
ATOM   2132 1HE2 GLN A 141     -17.455  10.886  19.719  1.00  0.82           H  
ATOM   2133 2HE2 GLN A 141     -17.280  12.417  18.926  1.00  0.82           H  
ATOM   2134  N   ARG A 142     -12.159  12.213  14.717  1.00  0.83           N  
ATOM   2135  CA  ARG A 142     -10.720  12.476  14.704  1.00  0.83           C  
ATOM   2136  C   ARG A 142     -10.276  13.465  13.621  1.00  0.83           C  
ATOM   2137  O   ARG A 142      -9.085  13.806  13.548  1.00  0.83           O  
ATOM   2138  CB  ARG A 142      -9.933  11.187  14.520  1.00  0.83           C  
ATOM   2139  CG  ARG A 142      -9.987  10.196  15.689  1.00  0.83           C  
ATOM   2140  CD  ARG A 142      -9.180   8.978  15.394  1.00  0.83           C  
ATOM   2141  NE  ARG A 142      -9.264   7.984  16.456  1.00  0.83           N  
ATOM   2142  CZ  ARG A 142      -8.473   6.897  16.562  1.00  0.83           C  
ATOM   2143  NH1 ARG A 142      -7.511   6.681  15.685  1.00  0.83           N  
ATOM   2144  NH2 ARG A 142      -8.669   6.049  17.554  1.00  0.83           N  
ATOM   2145  H   ARG A 142     -12.488  11.296  14.406  1.00  0.83           H  
ATOM   2146  HA  ARG A 142     -10.453  12.895  15.673  1.00  0.83           H  
ATOM   2147 1HB  ARG A 142     -10.317  10.664  13.643  1.00  0.83           H  
ATOM   2148 2HB  ARG A 142      -8.888  11.422  14.329  1.00  0.83           H  
ATOM   2149 1HG  ARG A 142      -9.578  10.667  16.581  1.00  0.83           H  
ATOM   2150 2HG  ARG A 142     -11.010   9.894  15.886  1.00  0.83           H  
ATOM   2151 1HD  ARG A 142      -9.555   8.523  14.476  1.00  0.83           H  
ATOM   2152 2HD  ARG A 142      -8.136   9.251  15.265  1.00  0.83           H  
ATOM   2153  HE  ARG A 142     -10.020   8.088  17.153  1.00  0.83           H  
ATOM   2154 1HH1 ARG A 142      -7.363   7.332  14.927  1.00  0.83           H  
ATOM   2155 2HH1 ARG A 142      -6.923   5.865  15.772  1.00  0.83           H  
ATOM   2156 1HH2 ARG A 142      -9.416   6.227  18.224  1.00  0.83           H  
ATOM   2157 2HH2 ARG A 142      -8.085   5.233  17.647  1.00  0.83           H  
ATOM   2158  N   VAL A 143     -11.214  13.921  12.783  1.00  0.83           N  
ATOM   2159  CA  VAL A 143     -10.917  14.909  11.762  1.00  0.83           C  
ATOM   2160  C   VAL A 143     -11.732  16.186  12.021  1.00  0.83           C  
ATOM   2161  O   VAL A 143     -11.806  17.062  11.157  1.00  0.83           O  
ATOM   2162  CB  VAL A 143     -11.165  14.367  10.335  1.00  0.83           C  
ATOM   2163  CG1 VAL A 143     -10.248  13.214  10.013  1.00  0.83           C  
ATOM   2164  CG2 VAL A 143     -12.474  13.900  10.230  1.00  0.83           C  
ATOM   2165  H   VAL A 143     -12.178  13.602  12.867  1.00  0.83           H  
ATOM   2166  HA  VAL A 143      -9.861  15.166  11.828  1.00  0.83           H  
ATOM   2167  HB  VAL A 143     -10.985  15.163   9.613  1.00  0.83           H  
ATOM   2168 1HG1 VAL A 143     -10.451  12.863   9.002  1.00  0.83           H  
ATOM   2169 2HG1 VAL A 143      -9.245  13.548  10.079  1.00  0.83           H  
ATOM   2170 3HG1 VAL A 143     -10.419  12.400  10.721  1.00  0.83           H  
ATOM   2171 1HG2 VAL A 143     -12.670  13.508   9.238  1.00  0.83           H  
ATOM   2172 2HG2 VAL A 143     -12.568  13.133  10.953  1.00  0.83           H  
ATOM   2173 3HG2 VAL A 143     -13.120  14.699  10.447  1.00  0.83           H  
ATOM   2174  N   GLY A 144     -12.315  16.310  13.232  1.00  0.83           N  
ATOM   2175  CA  GLY A 144     -13.023  17.536  13.610  1.00  0.83           C  
ATOM   2176  C   GLY A 144     -14.561  17.571  13.581  1.00  0.83           C  
ATOM   2177  O   GLY A 144     -15.133  18.651  13.734  1.00  0.83           O  
ATOM   2178  H   GLY A 144     -12.260  15.552  13.917  1.00  0.83           H  
ATOM   2179 1HA  GLY A 144     -12.705  17.796  14.620  1.00  0.83           H  
ATOM   2180 2HA  GLY A 144     -12.657  18.342  12.979  1.00  0.83           H  
ATOM   2181  N   PHE A 145     -15.246  16.441  13.421  1.00  0.83           N  
ATOM   2182  CA  PHE A 145     -16.713  16.507  13.402  1.00  0.83           C  
ATOM   2183  C   PHE A 145     -17.350  16.119  14.751  1.00  0.83           C  
ATOM   2184  O   PHE A 145     -16.882  15.216  15.445  1.00  0.83           O  
ATOM   2185  CB  PHE A 145     -17.244  15.619  12.301  1.00  0.83           C  
ATOM   2186  CG  PHE A 145     -16.918  16.063  10.922  1.00  0.83           C  
ATOM   2187  CD1 PHE A 145     -15.724  15.752  10.391  1.00  0.83           C  
ATOM   2188  CD2 PHE A 145     -17.818  16.762  10.146  1.00  0.83           C  
ATOM   2189  CE1 PHE A 145     -15.372  16.127   9.112  1.00  0.83           C  
ATOM   2190  CE2 PHE A 145     -17.478  17.143   8.851  1.00  0.83           C  
ATOM   2191  CZ  PHE A 145     -16.250  16.827   8.336  1.00  0.83           C  
ATOM   2192  H   PHE A 145     -14.773  15.546  13.289  1.00  0.83           H  
ATOM   2193  HA  PHE A 145     -17.013  17.533  13.176  1.00  0.83           H  
ATOM   2194 1HB  PHE A 145     -16.903  14.604  12.440  1.00  0.83           H  
ATOM   2195 2HB  PHE A 145     -18.292  15.640  12.367  1.00  0.83           H  
ATOM   2196  HD1 PHE A 145     -15.046  15.201  11.011  1.00  0.83           H  
ATOM   2197  HD2 PHE A 145     -18.801  17.013  10.554  1.00  0.83           H  
ATOM   2198  HE1 PHE A 145     -14.399  15.865   8.727  1.00  0.83           H  
ATOM   2199  HE2 PHE A 145     -18.193  17.688   8.245  1.00  0.83           H  
ATOM   2200  HZ  PHE A 145     -15.980  17.126   7.320  1.00  0.83           H  
ATOM   2201  N   VAL A 146     -18.440  16.806  15.098  1.00  0.83           N  
ATOM   2202  CA  VAL A 146     -19.167  16.607  16.350  1.00  0.83           C  
ATOM   2203  C   VAL A 146     -20.515  15.883  16.163  1.00  0.83           C  
ATOM   2204  O   VAL A 146     -21.355  16.367  15.410  1.00  0.83           O  
ATOM   2205  CB  VAL A 146     -19.476  17.978  16.964  1.00  0.83           C  
ATOM   2206  CG1 VAL A 146     -20.252  17.815  18.258  1.00  0.83           C  
ATOM   2207  CG2 VAL A 146     -18.188  18.756  17.171  1.00  0.83           C  
ATOM   2208  H   VAL A 146     -18.767  17.536  14.471  1.00  0.83           H  
ATOM   2209  HA  VAL A 146     -18.511  16.082  17.029  1.00  0.83           H  
ATOM   2210  HB  VAL A 146     -20.108  18.514  16.282  1.00  0.83           H  
ATOM   2211 1HG1 VAL A 146     -20.494  18.793  18.665  1.00  0.83           H  
ATOM   2212 2HG1 VAL A 146     -21.177  17.268  18.065  1.00  0.83           H  
ATOM   2213 3HG1 VAL A 146     -19.649  17.261  18.975  1.00  0.83           H  
ATOM   2214 1HG2 VAL A 146     -18.421  19.734  17.577  1.00  0.83           H  
ATOM   2215 2HG2 VAL A 146     -17.542  18.217  17.860  1.00  0.83           H  
ATOM   2216 3HG2 VAL A 146     -17.678  18.877  16.211  1.00  0.83           H  
ATOM   2217  N   PRO A 147     -20.754  14.716  16.782  1.00  0.83           N  
ATOM   2218  CA  PRO A 147     -21.992  13.953  16.679  1.00  0.83           C  
ATOM   2219  C   PRO A 147     -23.220  14.773  17.049  1.00  0.83           C  
ATOM   2220  O   PRO A 147     -23.202  15.518  18.033  1.00  0.83           O  
ATOM   2221  CB  PRO A 147     -21.771  12.839  17.698  1.00  0.83           C  
ATOM   2222  CG  PRO A 147     -20.272  12.679  17.757  1.00  0.83           C  
ATOM   2223  CD  PRO A 147     -19.722  14.075  17.601  1.00  0.83           C  
ATOM   2224  HA  PRO A 147     -22.089  13.534  15.670  1.00  0.83           H  
ATOM   2225 1HB  PRO A 147     -22.226  13.117  18.660  1.00  0.83           H  
ATOM   2226 2HB  PRO A 147     -22.279  11.924  17.352  1.00  0.83           H  
ATOM   2227 1HG  PRO A 147     -19.981  12.223  18.708  1.00  0.83           H  
ATOM   2228 2HG  PRO A 147     -19.932  11.995  16.958  1.00  0.83           H  
ATOM   2229 1HD  PRO A 147     -19.616  14.578  18.573  1.00  0.83           H  
ATOM   2230 2HD  PRO A 147     -18.774  13.990  17.056  1.00  0.83           H  
ATOM   2231  N   SER A 148     -24.290  14.616  16.288  1.00  0.84           N  
ATOM   2232  CA  SER A 148     -25.534  15.324  16.542  1.00  0.84           C  
ATOM   2233  C   SER A 148     -26.237  14.725  17.764  1.00  0.84           C  
ATOM   2234  O   SER A 148     -26.365  13.505  17.841  1.00  0.84           O  
ATOM   2235  CB  SER A 148     -26.421  15.222  15.325  1.00  0.84           C  
ATOM   2236  OG  SER A 148     -25.828  15.851  14.235  1.00  0.84           O  
ATOM   2237  H   SER A 148     -24.224  13.997  15.483  1.00  0.84           H  
ATOM   2238  HA  SER A 148     -25.279  16.363  16.710  1.00  0.84           H  
ATOM   2239 1HB  SER A 148     -26.584  14.171  15.088  1.00  0.84           H  
ATOM   2240 2HB  SER A 148     -27.387  15.658  15.528  1.00  0.84           H  
ATOM   2241  HG  SER A 148     -25.026  15.339  14.049  1.00  0.84           H  
ATOM   2242  N   PRO A 149     -26.807  15.533  18.678  1.00  0.84           N  
ATOM   2243  CA  PRO A 149     -27.476  15.092  19.898  1.00  0.84           C  
ATOM   2244  C   PRO A 149     -28.713  14.234  19.655  1.00  0.84           C  
ATOM   2245  O   PRO A 149     -29.120  13.465  20.524  1.00  0.84           O  
ATOM   2246  CB  PRO A 149     -27.855  16.422  20.563  1.00  0.84           C  
ATOM   2247  CG  PRO A 149     -27.895  17.429  19.433  1.00  0.84           C  
ATOM   2248  CD  PRO A 149     -26.826  16.980  18.473  1.00  0.84           C  
ATOM   2249  HA  PRO A 149     -26.751  14.546  20.518  1.00  0.84           H  
ATOM   2250 1HB  PRO A 149     -28.829  16.319  21.066  1.00  0.84           H  
ATOM   2251 2HB  PRO A 149     -27.118  16.678  21.337  1.00  0.84           H  
ATOM   2252 1HG  PRO A 149     -28.895  17.450  18.968  1.00  0.84           H  
ATOM   2253 2HG  PRO A 149     -27.718  18.446  19.818  1.00  0.84           H  
ATOM   2254 1HD  PRO A 149     -27.147  17.244  17.464  1.00  0.84           H  
ATOM   2255 2HD  PRO A 149     -25.854  17.411  18.734  1.00  0.84           H  
ATOM   2256  N   MET A 150     -29.307  14.357  18.470  1.00  0.84           N  
ATOM   2257  CA  MET A 150     -30.494  13.579  18.149  1.00  0.84           C  
ATOM   2258  C   MET A 150     -30.174  12.310  17.358  1.00  0.84           C  
ATOM   2259  O   MET A 150     -31.059  11.489  17.111  1.00  0.84           O  
ATOM   2260  CB  MET A 150     -31.472  14.446  17.372  1.00  0.84           C  
ATOM   2261  CG  MET A 150     -31.977  15.651  18.148  1.00  0.84           C  
ATOM   2262  SD  MET A 150     -32.819  15.195  19.660  1.00  0.84           S  
ATOM   2263  CE  MET A 150     -34.295  14.436  18.996  1.00  0.84           C  
ATOM   2264  H   MET A 150     -28.945  15.004  17.787  1.00  0.84           H  
ATOM   2265  HA  MET A 150     -30.966  13.272  19.080  1.00  0.84           H  
ATOM   2266 1HB  MET A 150     -30.988  14.814  16.466  1.00  0.84           H  
ATOM   2267 2HB  MET A 150     -32.332  13.850  17.068  1.00  0.84           H  
ATOM   2268 1HG  MET A 150     -31.141  16.304  18.402  1.00  0.84           H  
ATOM   2269 2HG  MET A 150     -32.672  16.222  17.529  1.00  0.84           H  
ATOM   2270 1HE  MET A 150     -34.931  14.097  19.814  1.00  0.84           H  
ATOM   2271 2HE  MET A 150     -34.836  15.165  18.391  1.00  0.84           H  
ATOM   2272 3HE  MET A 150     -34.016  13.583  18.375  1.00  0.84           H  
ATOM   2273  N   ASP A 151     -28.933  12.195  16.889  1.00  0.82           N  
ATOM   2274  CA  ASP A 151     -28.502  11.074  16.064  1.00  0.82           C  
ATOM   2275  C   ASP A 151     -26.982  10.930  16.084  1.00  0.82           C  
ATOM   2276  O   ASP A 151     -26.311  11.528  15.245  1.00  0.82           O  
ATOM   2277  CB  ASP A 151     -28.973  11.170  14.611  1.00  0.82           C  
ATOM   2278  CG  ASP A 151     -28.574   9.890  13.804  1.00  0.82           C  
ATOM   2279  OD1 ASP A 151     -27.869   9.053  14.360  1.00  0.82           O  
ATOM   2280  OD2 ASP A 151     -28.962   9.770  12.665  1.00  0.82           O  
ATOM   2281  H   ASP A 151     -28.231  12.876  17.168  1.00  0.82           H  
ATOM   2282  HA  ASP A 151     -28.971  10.176  16.450  1.00  0.82           H  
ATOM   2283 1HB  ASP A 151     -30.060  11.283  14.582  1.00  0.82           H  
ATOM   2284 2HB  ASP A 151     -28.531  12.046  14.134  1.00  0.82           H  
ATOM   2285  N   PRO A 152     -26.408  10.073  16.937  1.00  0.79           N  
ATOM   2286  CA  PRO A 152     -24.981   9.869  17.109  1.00  0.79           C  
ATOM   2287  C   PRO A 152     -24.244   9.511  15.808  1.00  0.79           C  
ATOM   2288  O   PRO A 152     -23.015   9.606  15.756  1.00  0.79           O  
ATOM   2289  CB  PRO A 152     -24.936   8.685  18.091  1.00  0.79           C  
ATOM   2290  CG  PRO A 152     -26.231   8.773  18.858  1.00  0.79           C  
ATOM   2291  CD  PRO A 152     -27.243   9.266  17.850  1.00  0.79           C  
ATOM   2292  HA  PRO A 152     -24.552  10.777  17.557  1.00  0.79           H  
ATOM   2293 1HB  PRO A 152     -24.838   7.743  17.527  1.00  0.79           H  
ATOM   2294 2HB  PRO A 152     -24.050   8.765  18.735  1.00  0.79           H  
ATOM   2295 1HG  PRO A 152     -26.491   7.790  19.279  1.00  0.79           H  
ATOM   2296 2HG  PRO A 152     -26.121   9.465  19.709  1.00  0.79           H  
ATOM   2297 1HD  PRO A 152     -27.707   8.425  17.304  1.00  0.79           H  
ATOM   2298 2HD  PRO A 152     -27.979   9.892  18.380  1.00  0.79           H  
ATOM   2299  N   MET A 153     -24.959   9.025  14.774  1.00  0.76           N  
ATOM   2300  CA  MET A 153     -24.289   8.647  13.531  1.00  0.76           C  
ATOM   2301  C   MET A 153     -24.105   9.820  12.564  1.00  0.76           C  
ATOM   2302  O   MET A 153     -23.394   9.701  11.558  1.00  0.76           O  
ATOM   2303  CB  MET A 153     -25.044   7.510  12.864  1.00  0.76           C  
ATOM   2304  CG  MET A 153     -25.057   6.246  13.706  1.00  0.76           C  
ATOM   2305  SD  MET A 153     -23.395   5.710  14.122  1.00  0.76           S  
ATOM   2306  CE  MET A 153     -22.811   5.268  12.527  1.00  0.76           C  
ATOM   2307  H   MET A 153     -25.986   8.960  14.804  1.00  0.76           H  
ATOM   2308  HA  MET A 153     -23.294   8.285  13.781  1.00  0.76           H  
ATOM   2309 1HB  MET A 153     -26.082   7.820  12.690  1.00  0.76           H  
ATOM   2310 2HB  MET A 153     -24.595   7.283  11.892  1.00  0.76           H  
ATOM   2311 1HG  MET A 153     -25.610   6.433  14.629  1.00  0.76           H  
ATOM   2312 2HG  MET A 153     -25.555   5.445  13.160  1.00  0.76           H  
ATOM   2313 1HE  MET A 153     -21.796   4.954  12.602  1.00  0.76           H  
ATOM   2314 2HE  MET A 153     -23.420   4.466  12.113  1.00  0.76           H  
ATOM   2315 3HE  MET A 153     -22.873   6.125  11.891  1.00  0.76           H  
ATOM   2316  N   MET A 154     -24.747  10.950  12.848  1.00  0.74           N  
ATOM   2317  CA  MET A 154     -24.572  12.117  11.995  1.00  0.74           C  
ATOM   2318  C   MET A 154     -23.614  13.065  12.693  1.00  0.74           C  
ATOM   2319  O   MET A 154     -23.771  13.305  13.889  1.00  0.74           O  
ATOM   2320  CB  MET A 154     -25.891  12.822  11.726  1.00  0.74           C  
ATOM   2321  CG  MET A 154     -26.952  11.997  11.059  1.00  0.74           C  
ATOM   2322  SD  MET A 154     -26.459  11.400   9.467  1.00  0.74           S  
ATOM   2323  CE  MET A 154     -26.201  12.917   8.596  1.00  0.74           C  
ATOM   2324  H   MET A 154     -25.332  11.017  13.683  1.00  0.74           H  
ATOM   2325  HA  MET A 154     -24.132  11.810  11.055  1.00  0.74           H  
ATOM   2326 1HB  MET A 154     -26.302  13.179  12.669  1.00  0.74           H  
ATOM   2327 2HB  MET A 154     -25.703  13.680  11.105  1.00  0.74           H  
ATOM   2328 1HG  MET A 154     -27.168  11.140  11.683  1.00  0.74           H  
ATOM   2329 2HG  MET A 154     -27.866  12.578  10.951  1.00  0.74           H  
ATOM   2330 1HE  MET A 154     -25.899  12.721   7.577  1.00  0.74           H  
ATOM   2331 2HE  MET A 154     -27.121  13.492   8.595  1.00  0.74           H  
ATOM   2332 3HE  MET A 154     -25.415  13.473   9.099  1.00  0.74           H  
ATOM   2333  N   LEU A 155     -22.663  13.644  11.970  1.00  0.73           N  
ATOM   2334  CA  LEU A 155     -21.724  14.546  12.638  1.00  0.73           C  
ATOM   2335  C   LEU A 155     -21.649  15.907  11.945  1.00  0.73           C  
ATOM   2336  O   LEU A 155     -21.816  15.995  10.731  1.00  0.73           O  
ATOM   2337  CB  LEU A 155     -20.340  13.904  12.681  1.00  0.73           C  
ATOM   2338  CG  LEU A 155     -20.235  12.485  13.235  1.00  0.73           C  
ATOM   2339  CD1 LEU A 155     -20.363  11.480  12.066  1.00  0.73           C  
ATOM   2340  CD2 LEU A 155     -18.899  12.335  13.968  1.00  0.73           C  
ATOM   2341  H   LEU A 155     -22.575  13.401  10.983  1.00  0.73           H  
ATOM   2342  HA  LEU A 155     -22.063  14.717  13.653  1.00  0.73           H  
ATOM   2343 1HB  LEU A 155     -19.883  13.939  11.697  1.00  0.73           H  
ATOM   2344 2HB  LEU A 155     -19.763  14.497  13.371  1.00  0.73           H  
ATOM   2345  HG  LEU A 155     -21.048  12.294  13.932  1.00  0.73           H  
ATOM   2346 1HD1 LEU A 155     -20.297  10.472  12.463  1.00  0.73           H  
ATOM   2347 2HD1 LEU A 155     -21.322  11.605  11.563  1.00  0.73           H  
ATOM   2348 3HD1 LEU A 155     -19.560  11.644  11.347  1.00  0.73           H  
ATOM   2349 1HD2 LEU A 155     -18.812  11.326  14.367  1.00  0.73           H  
ATOM   2350 2HD2 LEU A 155     -18.083  12.522  13.290  1.00  0.73           H  
ATOM   2351 3HD2 LEU A 155     -18.850  13.055  14.783  1.00  0.73           H  
ATOM   2352  N   MET A 156     -21.383  16.974  12.703  1.00  0.74           N  
ATOM   2353  CA  MET A 156     -21.308  18.312  12.107  1.00  0.74           C  
ATOM   2354  C   MET A 156     -20.020  19.082  12.399  1.00  0.74           C  
ATOM   2355  O   MET A 156     -19.365  18.870  13.421  1.00  0.74           O  
ATOM   2356  CB  MET A 156     -22.489  19.159  12.579  1.00  0.74           C  
ATOM   2357  CG  MET A 156     -23.871  18.644  12.185  1.00  0.74           C  
ATOM   2358  SD  MET A 156     -25.204  19.777  12.689  1.00  0.74           S  
ATOM   2359  CE  MET A 156     -26.709  18.813  12.446  1.00  0.74           C  
ATOM   2360  H   MET A 156     -21.272  16.858  13.705  1.00  0.74           H  
ATOM   2361  HA  MET A 156     -21.371  18.199  11.030  1.00  0.74           H  
ATOM   2362 1HB  MET A 156     -22.460  19.236  13.667  1.00  0.74           H  
ATOM   2363 2HB  MET A 156     -22.384  20.170  12.179  1.00  0.74           H  
ATOM   2364 1HG  MET A 156     -23.894  18.539  11.105  1.00  0.74           H  
ATOM   2365 2HG  MET A 156     -24.055  17.667  12.636  1.00  0.74           H  
ATOM   2366 1HE  MET A 156     -27.579  19.410  12.717  1.00  0.74           H  
ATOM   2367 2HE  MET A 156     -26.793  18.519  11.423  1.00  0.74           H  
ATOM   2368 3HE  MET A 156     -26.682  17.927  13.073  1.00  0.74           H  
ATOM   2369  N   VAL A 157     -19.683  19.996  11.488  1.00  0.77           N  
ATOM   2370  CA  VAL A 157     -18.515  20.873  11.646  1.00  0.77           C  
ATOM   2371  C   VAL A 157     -18.850  22.242  11.052  1.00  0.77           C  
ATOM   2372  O   VAL A 157     -19.551  22.329  10.038  1.00  0.77           O  
ATOM   2373  CB  VAL A 157     -17.317  20.277  10.886  1.00  0.77           C  
ATOM   2374  CG1 VAL A 157     -17.633  20.315   9.465  1.00  0.77           C  
ATOM   2375  CG2 VAL A 157     -16.049  20.997  11.167  1.00  0.77           C  
ATOM   2376  H   VAL A 157     -20.260  20.059  10.647  1.00  0.77           H  
ATOM   2377  HA  VAL A 157     -18.277  20.984  12.706  1.00  0.77           H  
ATOM   2378  HB  VAL A 157     -17.198  19.249  11.187  1.00  0.77           H  
ATOM   2379 1HG1 VAL A 157     -16.824  19.866   8.900  1.00  0.77           H  
ATOM   2380 2HG1 VAL A 157     -18.553  19.765   9.324  1.00  0.77           H  
ATOM   2381 3HG1 VAL A 157     -17.765  21.352   9.148  1.00  0.77           H  
ATOM   2382 1HG2 VAL A 157     -15.238  20.526  10.618  1.00  0.77           H  
ATOM   2383 2HG2 VAL A 157     -16.150  22.017  10.854  1.00  0.77           H  
ATOM   2384 3HG2 VAL A 157     -15.836  20.954  12.238  1.00  0.77           H  
ATOM   2385  N   THR A 158     -18.339  23.319  11.637  1.00  0.82           N  
ATOM   2386  CA  THR A 158     -18.583  24.655  11.094  1.00  0.82           C  
ATOM   2387  C   THR A 158     -17.521  24.923  10.041  1.00  0.82           C  
ATOM   2388  O   THR A 158     -16.375  24.499  10.207  1.00  0.82           O  
ATOM   2389  CB  THR A 158     -18.595  25.722  12.196  1.00  0.82           C  
ATOM   2390  OG1 THR A 158     -19.602  25.398  13.123  1.00  0.82           O  
ATOM   2391  CG2 THR A 158     -18.932  27.097  11.621  1.00  0.82           C  
ATOM   2392  H   THR A 158     -17.729  23.246  12.468  1.00  0.82           H  
ATOM   2393  HA  THR A 158     -19.556  24.674  10.603  1.00  0.82           H  
ATOM   2394  HB  THR A 158     -17.629  25.754  12.700  1.00  0.82           H  
ATOM   2395  HG1 THR A 158     -19.358  24.573  13.559  1.00  0.82           H  
ATOM   2396 1HG2 THR A 158     -18.965  27.824  12.428  1.00  0.82           H  
ATOM   2397 2HG2 THR A 158     -18.200  27.398  10.913  1.00  0.82           H  
ATOM   2398 3HG2 THR A 158     -19.908  27.053  11.131  1.00  0.82           H  
ATOM   2399  N   LEU A 159     -17.850  25.603   8.948  1.00  0.88           N  
ATOM   2400  CA  LEU A 159     -16.786  25.786   7.965  1.00  0.88           C  
ATOM   2401  C   LEU A 159     -15.596  26.526   8.558  1.00  0.88           C  
ATOM   2402  O   LEU A 159     -14.467  26.278   8.154  1.00  0.88           O  
ATOM   2403  CB  LEU A 159     -17.261  26.542   6.742  1.00  0.88           C  
ATOM   2404  CG  LEU A 159     -18.289  25.840   5.984  1.00  0.88           C  
ATOM   2405  CD1 LEU A 159     -18.628  26.596   4.852  1.00  0.88           C  
ATOM   2406  CD2 LEU A 159     -17.872  24.465   5.677  1.00  0.88           C  
ATOM   2407  H   LEU A 159     -18.800  25.959   8.792  1.00  0.88           H  
ATOM   2408  HA  LEU A 159     -16.450  24.802   7.648  1.00  0.88           H  
ATOM   2409 1HB  LEU A 159     -17.676  27.499   7.057  1.00  0.88           H  
ATOM   2410 2HB  LEU A 159     -16.414  26.723   6.084  1.00  0.88           H  
ATOM   2411  HG  LEU A 159     -19.151  25.813   6.563  1.00  0.88           H  
ATOM   2412 1HD1 LEU A 159     -19.430  26.093   4.328  1.00  0.88           H  
ATOM   2413 2HD1 LEU A 159     -18.954  27.586   5.165  1.00  0.88           H  
ATOM   2414 3HD1 LEU A 159     -17.760  26.678   4.215  1.00  0.88           H  
ATOM   2415 1HD2 LEU A 159     -18.681  23.982   5.167  1.00  0.88           H  
ATOM   2416 2HD2 LEU A 159     -16.976  24.467   5.055  1.00  0.88           H  
ATOM   2417 3HD2 LEU A 159     -17.682  23.948   6.607  1.00  0.88           H  
ATOM   2418  N   GLY A 160     -15.825  27.405   9.531  1.00  0.96           N  
ATOM   2419  CA  GLY A 160     -14.748  28.132  10.195  1.00  0.96           C  
ATOM   2420  C   GLY A 160     -13.752  27.181  10.886  1.00  0.96           C  
ATOM   2421  O   GLY A 160     -12.582  27.517  11.075  1.00  0.96           O  
ATOM   2422  H   GLY A 160     -16.779  27.568   9.813  1.00  0.96           H  
ATOM   2423 1HA  GLY A 160     -14.226  28.748   9.463  1.00  0.96           H  
ATOM   2424 2HA  GLY A 160     -15.175  28.808  10.933  1.00  0.96           H  
ATOM   2425  N   ASP A 161     -14.202  25.975  11.248  1.00  1.08           N  
ATOM   2426  CA  ASP A 161     -13.346  25.007  11.919  1.00  1.08           C  
ATOM   2427  C   ASP A 161     -12.474  24.394  10.840  1.00  1.08           C  
ATOM   2428  O   ASP A 161     -11.275  24.139  11.033  1.00  1.08           O  
ATOM   2429  CB  ASP A 161     -14.193  23.890  12.542  1.00  1.08           C  
ATOM   2430  CG  ASP A 161     -15.163  24.330  13.671  1.00  1.08           C  
ATOM   2431  OD1 ASP A 161     -14.807  25.196  14.436  1.00  1.08           O  
ATOM   2432  OD2 ASP A 161     -16.290  23.805  13.726  1.00  1.08           O  
ATOM   2433  H   ASP A 161     -15.152  25.700  11.030  1.00  1.08           H  
ATOM   2434  HA  ASP A 161     -12.724  25.505  12.665  1.00  1.08           H  
ATOM   2435 1HB  ASP A 161     -14.765  23.446  11.765  1.00  1.08           H  
ATOM   2436 2HB  ASP A 161     -13.538  23.113  12.932  1.00  1.08           H  
ATOM   2437  N   LEU A 162     -13.090  24.174   9.678  1.00  1.25           N  
ATOM   2438  CA  LEU A 162     -12.381  23.597   8.550  1.00  1.25           C  
ATOM   2439  C   LEU A 162     -11.353  24.607   8.034  1.00  1.25           C  
ATOM   2440  O   LEU A 162     -10.238  24.231   7.683  1.00  1.25           O  
ATOM   2441  CB  LEU A 162     -13.372  23.186   7.461  1.00  1.25           C  
ATOM   2442  CG  LEU A 162     -14.306  22.030   7.843  1.00  1.25           C  
ATOM   2443  CD1 LEU A 162     -15.316  21.863   6.782  1.00  1.25           C  
ATOM   2444  CD2 LEU A 162     -13.510  20.743   8.028  1.00  1.25           C  
ATOM   2445  H   LEU A 162     -14.084  24.408   9.603  1.00  1.25           H  
ATOM   2446  HA  LEU A 162     -11.858  22.706   8.887  1.00  1.25           H  
ATOM   2447 1HB  LEU A 162     -13.988  24.038   7.199  1.00  1.25           H  
ATOM   2448 2HB  LEU A 162     -12.812  22.879   6.579  1.00  1.25           H  
ATOM   2449  HG  LEU A 162     -14.825  22.282   8.768  1.00  1.25           H  
ATOM   2450 1HD1 LEU A 162     -15.994  21.065   7.046  1.00  1.25           H  
ATOM   2451 2HD1 LEU A 162     -15.853  22.765   6.675  1.00  1.25           H  
ATOM   2452 3HD1 LEU A 162     -14.826  21.633   5.864  1.00  1.25           H  
ATOM   2453 1HD2 LEU A 162     -14.187  19.929   8.300  1.00  1.25           H  
ATOM   2454 2HD2 LEU A 162     -13.000  20.492   7.096  1.00  1.25           H  
ATOM   2455 3HD2 LEU A 162     -12.773  20.882   8.821  1.00  1.25           H  
ATOM   2456  N   VAL A 163     -11.705  25.898   8.057  1.00  1.49           N  
ATOM   2457  CA  VAL A 163     -10.783  26.941   7.616  1.00  1.49           C  
ATOM   2458  C   VAL A 163      -9.551  26.998   8.508  1.00  1.49           C  
ATOM   2459  O   VAL A 163      -8.432  27.072   8.012  1.00  1.49           O  
ATOM   2460  CB  VAL A 163     -11.453  28.331   7.610  1.00  1.49           C  
ATOM   2461  CG1 VAL A 163     -10.409  29.398   7.363  1.00  1.49           C  
ATOM   2462  CG2 VAL A 163     -12.504  28.412   6.512  1.00  1.49           C  
ATOM   2463  H   VAL A 163     -12.650  26.146   8.343  1.00  1.49           H  
ATOM   2464  HA  VAL A 163     -10.462  26.706   6.600  1.00  1.49           H  
ATOM   2465  HB  VAL A 163     -11.909  28.507   8.582  1.00  1.49           H  
ATOM   2466 1HG1 VAL A 163     -10.883  30.378   7.372  1.00  1.49           H  
ATOM   2467 2HG1 VAL A 163      -9.653  29.355   8.148  1.00  1.49           H  
ATOM   2468 3HG1 VAL A 163      -9.938  29.228   6.395  1.00  1.49           H  
ATOM   2469 1HG2 VAL A 163     -12.967  29.395   6.526  1.00  1.49           H  
ATOM   2470 2HG2 VAL A 163     -12.026  28.256   5.554  1.00  1.49           H  
ATOM   2471 3HG2 VAL A 163     -13.257  27.661   6.661  1.00  1.49           H  
ATOM   2472  N   GLU A 164      -9.735  26.963   9.833  1.00  1.80           N  
ATOM   2473  CA  GLU A 164      -8.559  26.949  10.700  1.00  1.80           C  
ATOM   2474  C   GLU A 164      -7.737  25.665  10.513  1.00  1.80           C  
ATOM   2475  O   GLU A 164      -6.505  25.698  10.570  1.00  1.80           O  
ATOM   2476  CB  GLU A 164      -8.929  27.128  12.180  1.00  1.80           C  
ATOM   2477  CG  GLU A 164      -9.422  28.537  12.559  1.00  1.80           C  
ATOM   2478  CD  GLU A 164      -9.713  28.701  14.053  1.00  1.80           C  
ATOM   2479  OE1 GLU A 164      -9.663  27.725  14.770  1.00  1.80           O  
ATOM   2480  OE2 GLU A 164      -9.963  29.812  14.470  1.00  1.80           O  
ATOM   2481  H   GLU A 164     -10.676  26.949  10.231  1.00  1.80           H  
ATOM   2482  HA  GLU A 164      -7.925  27.789  10.419  1.00  1.80           H  
ATOM   2483 1HB  GLU A 164      -9.725  26.422  12.434  1.00  1.80           H  
ATOM   2484 2HB  GLU A 164      -8.069  26.890  12.802  1.00  1.80           H  
ATOM   2485 1HG  GLU A 164      -8.668  29.264  12.265  1.00  1.80           H  
ATOM   2486 2HG  GLU A 164     -10.330  28.748  11.993  1.00  1.80           H  
ATOM   2487  N   SER A 165      -8.420  24.534  10.285  1.00  2.17           N  
ATOM   2488  CA  SER A 165      -7.768  23.240  10.097  1.00  2.17           C  
ATOM   2489  C   SER A 165      -6.892  23.166   8.834  1.00  2.17           C  
ATOM   2490  O   SER A 165      -5.823  22.546   8.860  1.00  2.17           O  
ATOM   2491  CB  SER A 165      -8.810  22.143  10.033  1.00  2.17           C  
ATOM   2492  OG  SER A 165      -9.502  22.028  11.254  1.00  2.17           O  
ATOM   2493  H   SER A 165      -9.440  24.557  10.280  1.00  2.17           H  
ATOM   2494  HA  SER A 165      -7.129  23.060  10.961  1.00  2.17           H  
ATOM   2495 1HB  SER A 165      -9.507  22.350   9.234  1.00  2.17           H  
ATOM   2496 2HB  SER A 165      -8.321  21.201   9.800  1.00  2.17           H  
ATOM   2497  HG  SER A 165     -10.047  22.848  11.330  1.00  2.17           H  
ATOM   2498  N   VAL A 166      -7.351  23.779   7.736  1.00  2.55           N  
ATOM   2499  CA  VAL A 166      -6.627  23.741   6.467  1.00  2.55           C  
ATOM   2500  C   VAL A 166      -6.902  24.952   5.571  1.00  2.55           C  
ATOM   2501  O   VAL A 166      -5.956  25.636   5.174  1.00  2.55           O  
ATOM   2502  OXT VAL A 166      -7.963  24.996   4.951  1.00  2.55           O  
ATOM   2503  CB  VAL A 166      -6.985  22.461   5.683  1.00  2.55           C  
ATOM   2504  CG1 VAL A 166      -8.509  22.391   5.423  1.00  2.55           C  
ATOM   2505  CG2 VAL A 166      -6.217  22.477   4.376  1.00  2.55           C  
ATOM   2506  H   VAL A 166      -8.255  24.249   7.782  1.00  2.55           H  
ATOM   2507  HA  VAL A 166      -5.561  23.721   6.691  1.00  2.55           H  
ATOM   2508  HB  VAL A 166      -6.706  21.583   6.266  1.00  2.55           H  
ATOM   2509 1HG1 VAL A 166      -8.750  21.485   4.866  1.00  2.55           H  
ATOM   2510 2HG1 VAL A 166      -9.038  22.379   6.375  1.00  2.55           H  
ATOM   2511 3HG1 VAL A 166      -8.827  23.255   4.854  1.00  2.55           H  
ATOM   2512 1HG2 VAL A 166      -6.446  21.598   3.807  1.00  2.55           H  
ATOM   2513 2HG2 VAL A 166      -6.492  23.353   3.803  1.00  2.55           H  
ATOM   2514 3HG2 VAL A 166      -5.148  22.507   4.584  1.00  2.55           H  
ENDMDL

