REMARK ID 110511 MODEL 1 2021-08-14_00000035_1_11
PFRMAT TS
TARGET 2021-08-14_00000035_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2515
ENDMDL

REMARK ID 110511 MODEL 2 2021-08-14_00000035_1_11
PFRMAT TS
TARGET 2021-08-14_00000035_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2515
ENDMDL

REMARK ID 110511 MODEL 3 2021-08-14_00000035_1_11
PFRMAT TS
TARGET 2021-08-14_00000035_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2515
ENDMDL

REMARK ID 110511 MODEL 4 2021-08-14_00000035_1_11
PFRMAT TS
TARGET 2021-08-14_00000035_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2515
ENDMDL

REMARK ID 110511 MODEL 5 2021-08-14_00000035_1_11
PFRMAT TS
TARGET 2021-08-14_00000035_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2515
ENDMDL

