REMARK ID 641992 DOMAINID 635577 MODEL 1 1b1i-n02
MODEL     1
ATOM      1  N   GLY A   1      -0.211  -0.581  -3.056  1.00  4.76           N  
ATOM      2  CA  GLY A   1       0.871  -1.019  -2.185  1.00  4.76           C  
ATOM      3  C   GLY A   1       1.639   0.184  -1.653  1.00  4.76           C  
ATOM      4  O   GLY A   1       1.038   1.168  -1.232  1.00  4.76           O  
ATOM      5  H   GLY A   1      -0.506   0.384  -3.013  1.00  4.76           H  
ATOM      6 1HA  GLY A   1       0.462  -1.596  -1.355  1.00  4.76           H  
ATOM      7 2HA  GLY A   1       1.540  -1.678  -2.738  1.00  4.76           H  
ATOM      8  N   GLY A   2       2.972   0.122  -1.693  1.00  3.74           N  
ATOM      9  CA  GLY A   2       3.790   1.246  -1.220  1.00  3.74           C  
ATOM     10  C   GLY A   2       4.032   2.307  -2.299  1.00  3.74           C  
ATOM     11  O   GLY A   2       4.658   3.336  -2.048  1.00  3.74           O  
ATOM     12  H   GLY A   2       3.424  -0.710  -2.044  1.00  3.74           H  
ATOM     13 1HA  GLY A   2       3.301   1.710  -0.363  1.00  3.74           H  
ATOM     14 2HA  GLY A   2       4.748   0.866  -0.866  1.00  3.74           H  
ATOM     15  N   ASP A   3       3.570   2.035  -3.515  1.00  2.86           N  
ATOM     16  CA  ASP A   3       3.744   2.955  -4.634  1.00  2.86           C  
ATOM     17  C   ASP A   3       2.933   4.237  -4.500  1.00  2.86           C  
ATOM     18  O   ASP A   3       1.722   4.204  -4.253  1.00  2.86           O  
ATOM     19  CB  ASP A   3       3.416   2.291  -5.958  1.00  2.86           C  
ATOM     20  CG  ASP A   3       3.664   3.230  -7.116  1.00  2.86           C  
ATOM     21  OD1 ASP A   3       4.767   3.277  -7.599  1.00  2.86           O  
ATOM     22  OD2 ASP A   3       2.735   3.931  -7.500  1.00  2.86           O  
ATOM     23  H   ASP A   3       3.070   1.172  -3.655  1.00  2.86           H  
ATOM     24  HA  ASP A   3       4.798   3.237  -4.666  1.00  2.86           H  
ATOM     25 1HB  ASP A   3       4.035   1.403  -6.086  1.00  2.86           H  
ATOM     26 2HB  ASP A   3       2.380   1.971  -5.962  1.00  2.86           H  
ATOM     27  N   ALA A   4       3.597   5.370  -4.697  1.00  2.18           N  
ATOM     28  CA  ALA A   4       2.967   6.683  -4.606  1.00  2.18           C  
ATOM     29  C   ALA A   4       1.822   6.912  -5.599  1.00  2.18           C  
ATOM     30  O   ALA A   4       0.871   7.633  -5.285  1.00  2.18           O  
ATOM     31  CB  ALA A   4       4.006   7.761  -4.824  1.00  2.18           C  
ATOM     32  H   ALA A   4       4.586   5.316  -4.907  1.00  2.18           H  
ATOM     33  HA  ALA A   4       2.562   6.779  -3.598  1.00  2.18           H  
ATOM     34 1HB  ALA A   4       3.544   8.741  -4.708  1.00  2.18           H  
ATOM     35 2HB  ALA A   4       4.808   7.648  -4.095  1.00  2.18           H  
ATOM     36 3HB  ALA A   4       4.413   7.669  -5.831  1.00  2.18           H  
ATOM     37  N   ALA A   5       1.915   6.375  -6.823  1.00  1.70           N  
ATOM     38  CA  ALA A   5       0.855   6.631  -7.793  1.00  1.70           C  
ATOM     39  C   ALA A   5      -0.384   5.896  -7.371  1.00  1.70           C  
ATOM     40  O   ALA A   5      -1.491   6.443  -7.389  1.00  1.70           O  
ATOM     41  CB  ALA A   5       1.259   6.195  -9.188  1.00  1.70           C  
ATOM     42  H   ALA A   5       2.660   5.722  -7.075  1.00  1.70           H  
ATOM     43  HA  ALA A   5       0.641   7.700  -7.796  1.00  1.70           H  
ATOM     44 1HB  ALA A   5       0.449   6.404  -9.884  1.00  1.70           H  
ATOM     45 2HB  ALA A   5       2.152   6.736  -9.492  1.00  1.70           H  
ATOM     46 3HB  ALA A   5       1.468   5.125  -9.190  1.00  1.70           H  
ATOM     47  N   VAL A   6      -0.171   4.662  -6.923  1.00  1.40           N  
ATOM     48  CA  VAL A   6      -1.269   3.814  -6.491  1.00  1.40           C  
ATOM     49  C   VAL A   6      -1.895   4.398  -5.243  1.00  1.40           C  
ATOM     50  O   VAL A   6      -3.112   4.448  -5.107  1.00  1.40           O  
ATOM     51  CB  VAL A   6      -0.786   2.401  -6.198  1.00  1.40           C  
ATOM     52  CG1 VAL A   6      -1.934   1.558  -5.604  1.00  1.40           C  
ATOM     53  CG2 VAL A   6      -0.216   1.809  -7.473  1.00  1.40           C  
ATOM     54  H   VAL A   6       0.797   4.303  -6.939  1.00  1.40           H  
ATOM     55  HA  VAL A   6      -2.014   3.778  -7.283  1.00  1.40           H  
ATOM     56  HB  VAL A   6       0.003   2.451  -5.446  1.00  1.40           H  
ATOM     57 1HG1 VAL A   6      -1.577   0.563  -5.372  1.00  1.40           H  
ATOM     58 2HG1 VAL A   6      -2.288   2.034  -4.691  1.00  1.40           H  
ATOM     59 3HG1 VAL A   6      -2.752   1.495  -6.325  1.00  1.40           H  
ATOM     60 1HG2 VAL A   6       0.168   0.831  -7.267  1.00  1.40           H  
ATOM     61 2HG2 VAL A   6      -0.985   1.750  -8.234  1.00  1.40           H  
ATOM     62 3HG2 VAL A   6       0.597   2.445  -7.831  1.00  1.40           H  
ATOM     63  N   THR A   7      -1.053   4.852  -4.321  1.00  1.21           N  
ATOM     64  CA  THR A   7      -1.544   5.440  -3.097  1.00  1.21           C  
ATOM     65  C   THR A   7      -2.402   6.658  -3.400  1.00  1.21           C  
ATOM     66  O   THR A   7      -3.518   6.779  -2.884  1.00  1.21           O  
ATOM     67  CB  THR A   7      -0.369   5.852  -2.208  1.00  1.21           C  
ATOM     68  OG1 THR A   7       0.393   4.687  -1.853  1.00  1.21           O  
ATOM     69  CG2 THR A   7      -0.870   6.543  -0.970  1.00  1.21           C  
ATOM     70  H   THR A   7      -0.047   4.772  -4.460  1.00  1.21           H  
ATOM     71  HA  THR A   7      -2.151   4.704  -2.572  1.00  1.21           H  
ATOM     72  HB  THR A   7       0.272   6.534  -2.759  1.00  1.21           H  
ATOM     73  HG1 THR A   7       0.811   4.311  -2.668  1.00  1.21           H  
ATOM     74 1HG2 THR A   7      -0.024   6.837  -0.353  1.00  1.21           H  
ATOM     75 2HG2 THR A   7      -1.432   7.425  -1.265  1.00  1.21           H  
ATOM     76 3HG2 THR A   7      -1.514   5.870  -0.408  1.00  1.21           H  
ATOM     77  N   ALA A   8      -1.916   7.557  -4.264  1.00  1.10           N  
ATOM     78  CA  ALA A   8      -2.706   8.729  -4.601  1.00  1.10           C  
ATOM     79  C   ALA A   8      -4.023   8.308  -5.227  1.00  1.10           C  
ATOM     80  O   ALA A   8      -5.084   8.813  -4.858  1.00  1.10           O  
ATOM     81  CB  ALA A   8      -1.946   9.610  -5.562  1.00  1.10           C  
ATOM     82  H   ALA A   8      -0.988   7.441  -4.675  1.00  1.10           H  
ATOM     83  HA  ALA A   8      -2.919   9.278  -3.686  1.00  1.10           H  
ATOM     84 1HB  ALA A   8      -2.541  10.487  -5.802  1.00  1.10           H  
ATOM     85 2HB  ALA A   8      -1.006   9.915  -5.106  1.00  1.10           H  
ATOM     86 3HB  ALA A   8      -1.737   9.047  -6.475  1.00  1.10           H  
ATOM     87  N   PHE A   9      -3.968   7.318  -6.111  1.00  1.02           N  
ATOM     88  CA  PHE A   9      -5.159   6.809  -6.746  1.00  1.02           C  
ATOM     89  C   PHE A   9      -6.177   6.323  -5.729  1.00  1.02           C  
ATOM     90  O   PHE A   9      -7.356   6.704  -5.776  1.00  1.02           O  
ATOM     91  CB  PHE A   9      -4.801   5.677  -7.701  1.00  1.02           C  
ATOM     92  CG  PHE A   9      -5.918   5.024  -8.147  1.00  1.02           C  
ATOM     93  CD1 PHE A   9      -6.681   5.531  -9.130  1.00  1.02           C  
ATOM     94  CD2 PHE A   9      -6.254   3.875  -7.546  1.00  1.02           C  
ATOM     95  CE1 PHE A   9      -7.790   4.888  -9.498  1.00  1.02           C  
ATOM     96  CE2 PHE A   9      -7.344   3.240  -7.897  1.00  1.02           C  
ATOM     97  CZ  PHE A   9      -8.123   3.738  -8.865  1.00  1.02           C  
ATOM     98  H   PHE A   9      -3.069   6.921  -6.386  1.00  1.02           H  
ATOM     99  HA  PHE A   9      -5.609   7.617  -7.323  1.00  1.02           H  
ATOM    100 1HB  PHE A   9      -4.256   6.069  -8.560  1.00  1.02           H  
ATOM    101 2HB  PHE A   9      -4.168   4.958  -7.218  1.00  1.02           H  
ATOM    102  HD1 PHE A   9      -6.390   6.465  -9.613  1.00  1.02           H  
ATOM    103  HD2 PHE A   9      -5.612   3.480  -6.756  1.00  1.02           H  
ATOM    104  HE1 PHE A   9      -8.405   5.297 -10.282  1.00  1.02           H  
ATOM    105  HE2 PHE A   9      -7.608   2.311  -7.407  1.00  1.02           H  
ATOM    106  HZ  PHE A   9      -8.983   3.208  -9.123  1.00  1.02           H  
ATOM    107  N   LEU A  10      -5.730   5.491  -4.792  1.00  0.97           N  
ATOM    108  CA  LEU A  10      -6.650   4.932  -3.829  1.00  0.97           C  
ATOM    109  C   LEU A  10      -7.256   6.031  -2.951  1.00  0.97           C  
ATOM    110  O   LEU A  10      -8.421   5.954  -2.567  1.00  0.97           O  
ATOM    111  CB  LEU A  10      -5.957   3.879  -2.966  1.00  0.97           C  
ATOM    112  CG  LEU A  10      -5.489   2.564  -3.707  1.00  0.97           C  
ATOM    113  CD1 LEU A  10      -4.746   1.684  -2.728  1.00  0.97           C  
ATOM    114  CD2 LEU A  10      -6.658   1.864  -4.322  1.00  0.97           C  
ATOM    115  H   LEU A  10      -4.746   5.222  -4.784  1.00  0.97           H  
ATOM    116  HA  LEU A  10      -7.437   4.445  -4.377  1.00  0.97           H  
ATOM    117 1HB  LEU A  10      -5.066   4.339  -2.528  1.00  0.97           H  
ATOM    118 2HB  LEU A  10      -6.630   3.593  -2.161  1.00  0.97           H  
ATOM    119  HG  LEU A  10      -4.798   2.823  -4.497  1.00  0.97           H  
ATOM    120 1HD1 LEU A  10      -4.398   0.784  -3.237  1.00  0.97           H  
ATOM    121 2HD1 LEU A  10      -3.889   2.231  -2.331  1.00  0.97           H  
ATOM    122 3HD1 LEU A  10      -5.410   1.407  -1.913  1.00  0.97           H  
ATOM    123 1HD2 LEU A  10      -6.323   0.966  -4.842  1.00  0.97           H  
ATOM    124 2HD2 LEU A  10      -7.380   1.599  -3.566  1.00  0.97           H  
ATOM    125 3HD2 LEU A  10      -7.102   2.530  -5.020  1.00  0.97           H  
ATOM    126  N   ARG A  11      -6.475   7.062  -2.634  1.00  0.92           N  
ATOM    127  CA  ARG A  11      -6.967   8.177  -1.830  1.00  0.92           C  
ATOM    128  C   ARG A  11      -8.032   9.007  -2.559  1.00  0.92           C  
ATOM    129  O   ARG A  11      -8.944   9.549  -1.932  1.00  0.92           O  
ATOM    130  CB  ARG A  11      -5.816   9.072  -1.417  1.00  0.92           C  
ATOM    131  CG  ARG A  11      -4.885   8.468  -0.366  1.00  0.92           C  
ATOM    132  CD  ARG A  11      -3.719   9.341  -0.097  1.00  0.92           C  
ATOM    133  NE  ARG A  11      -2.852   8.785   0.932  1.00  0.92           N  
ATOM    134  CZ  ARG A  11      -1.629   9.258   1.241  1.00  0.92           C  
ATOM    135  NH1 ARG A  11      -1.138  10.289   0.591  1.00  0.92           N  
ATOM    136  NH2 ARG A  11      -0.920   8.682   2.196  1.00  0.92           N  
ATOM    137  H   ARG A  11      -5.501   7.072  -2.947  1.00  0.92           H  
ATOM    138  HA  ARG A  11      -7.416   7.764  -0.927  1.00  0.92           H  
ATOM    139 1HB  ARG A  11      -5.212   9.304  -2.293  1.00  0.92           H  
ATOM    140 2HB  ARG A  11      -6.204  10.010  -1.029  1.00  0.92           H  
ATOM    141 1HG  ARG A  11      -5.432   8.332   0.564  1.00  0.92           H  
ATOM    142 2HG  ARG A  11      -4.521   7.503  -0.713  1.00  0.92           H  
ATOM    143 1HD  ARG A  11      -3.137   9.447  -1.013  1.00  0.92           H  
ATOM    144 2HD  ARG A  11      -4.061  10.320   0.233  1.00  0.92           H  
ATOM    145  HE  ARG A  11      -3.194   7.990   1.454  1.00  0.92           H  
ATOM    146 1HH1 ARG A  11      -1.680  10.728  -0.140  1.00  0.92           H  
ATOM    147 2HH1 ARG A  11      -0.221  10.642   0.822  1.00  0.92           H  
ATOM    148 1HH2 ARG A  11      -1.296   7.887   2.696  1.00  0.92           H  
ATOM    149 2HH2 ARG A  11      -0.003   9.035   2.427  1.00  0.92           H  
ATOM    150  N   VAL A  12      -7.904   9.118  -3.881  1.00  0.88           N  
ATOM    151  CA  VAL A  12      -8.829   9.897  -4.699  1.00  0.88           C  
ATOM    152  C   VAL A  12     -10.130   9.202  -5.087  1.00  0.88           C  
ATOM    153  O   VAL A  12     -11.184   9.829  -5.067  1.00  0.88           O  
ATOM    154  CB  VAL A  12      -8.148  10.361  -5.993  1.00  0.88           C  
ATOM    155  CG1 VAL A  12      -9.172  11.028  -6.903  1.00  0.88           C  
ATOM    156  CG2 VAL A  12      -7.029  11.337  -5.653  1.00  0.88           C  
ATOM    157  H   VAL A  12      -7.102   8.673  -4.331  1.00  0.88           H  
ATOM    158  HA  VAL A  12      -9.089  10.787  -4.129  1.00  0.88           H  
ATOM    159  HB  VAL A  12      -7.736   9.493  -6.514  1.00  0.88           H  
ATOM    160 1HG1 VAL A  12      -8.691  11.350  -7.824  1.00  0.88           H  
ATOM    161 2HG1 VAL A  12      -9.957  10.317  -7.139  1.00  0.88           H  
ATOM    162 3HG1 VAL A  12      -9.606  11.880  -6.405  1.00  0.88           H  
ATOM    163 1HG2 VAL A  12      -6.540  11.661  -6.571  1.00  0.88           H  
ATOM    164 2HG2 VAL A  12      -7.438  12.197  -5.138  1.00  0.88           H  
ATOM    165 3HG2 VAL A  12      -6.306  10.857  -5.012  1.00  0.88           H  
ATOM    166  N   HIS A  13     -10.066   7.938  -5.495  1.00  0.86           N  
ATOM    167  CA  HIS A  13     -11.248   7.260  -6.038  1.00  0.86           C  
ATOM    168  C   HIS A  13     -11.998   6.268  -5.150  1.00  0.86           C  
ATOM    169  O   HIS A  13     -12.784   5.479  -5.672  1.00  0.86           O  
ATOM    170  CB  HIS A  13     -10.840   6.541  -7.312  1.00  0.86           C  
ATOM    171  CG  HIS A  13     -10.456   7.482  -8.382  1.00  0.86           C  
ATOM    172  ND1 HIS A  13     -11.386   8.138  -9.158  1.00  0.86           N  
ATOM    173  CD2 HIS A  13      -9.248   7.934  -8.775  1.00  0.86           C  
ATOM    174  CE1 HIS A  13     -10.759   8.937 -10.004  1.00  0.86           C  
ATOM    175  NE2 HIS A  13      -9.457   8.830  -9.794  1.00  0.86           N  
ATOM    176  H   HIS A  13      -9.165   7.453  -5.477  1.00  0.86           H  
ATOM    177  HA  HIS A  13     -11.974   8.023  -6.320  1.00  0.86           H  
ATOM    178 1HB  HIS A  13      -9.994   5.877  -7.109  1.00  0.86           H  
ATOM    179 2HB  HIS A  13     -11.664   5.939  -7.655  1.00  0.86           H  
ATOM    180  HD1 HIS A  13     -12.406   8.035  -9.085  1.00  0.86           H  
ATOM    181  HD2 HIS A  13      -8.239   7.724  -8.430  1.00  0.86           H  
ATOM    182  HE1 HIS A  13     -11.309   9.549 -10.708  1.00  0.86           H  
ATOM    183  N   TYR A  14     -11.739   6.257  -3.846  1.00  0.84           N  
ATOM    184  CA  TYR A  14     -12.418   5.314  -2.943  1.00  0.84           C  
ATOM    185  C   TYR A  14     -13.174   5.981  -1.811  1.00  0.84           C  
ATOM    186  O   TYR A  14     -12.762   7.003  -1.263  1.00  0.84           O  
ATOM    187  CB  TYR A  14     -11.399   4.294  -2.405  1.00  0.84           C  
ATOM    188  CG  TYR A  14     -10.966   3.402  -3.450  1.00  0.84           C  
ATOM    189  CD1 TYR A  14     -10.106   3.872  -4.348  1.00  0.84           C  
ATOM    190  CD2 TYR A  14     -11.404   2.096  -3.506  1.00  0.84           C  
ATOM    191  CE1 TYR A  14      -9.684   3.128  -5.330  1.00  0.84           C  
ATOM    192  CE2 TYR A  14     -10.943   1.305  -4.508  1.00  0.84           C  
ATOM    193  CZ  TYR A  14     -10.068   1.846  -5.440  1.00  0.84           C  
ATOM    194  OH  TYR A  14      -9.559   1.123  -6.463  1.00  0.84           O  
ATOM    195  H   TYR A  14     -11.063   6.914  -3.472  1.00  0.84           H  
ATOM    196  HA  TYR A  14     -13.156   4.759  -3.521  1.00  0.84           H  
ATOM    197 1HB  TYR A  14     -10.537   4.802  -1.989  1.00  0.84           H  
ATOM    198 2HB  TYR A  14     -11.856   3.698  -1.614  1.00  0.84           H  
ATOM    199  HD1 TYR A  14      -9.768   4.899  -4.281  1.00  0.84           H  
ATOM    200  HD2 TYR A  14     -12.102   1.705  -2.758  1.00  0.84           H  
ATOM    201  HE1 TYR A  14      -9.018   3.568  -6.025  1.00  0.84           H  
ATOM    202  HE2 TYR A  14     -11.268   0.278  -4.558  1.00  0.84           H  
ATOM    203  HH  TYR A  14      -9.936   0.257  -6.453  1.00  0.84           H  
ATOM    204  N   ALA A  15     -14.286   5.365  -1.441  1.00  0.84           N  
ATOM    205  CA  ALA A  15     -15.075   5.820  -0.308  1.00  0.84           C  
ATOM    206  C   ALA A  15     -15.832   4.648   0.347  1.00  0.84           C  
ATOM    207  O   ALA A  15     -17.049   4.583   0.237  1.00  0.84           O  
ATOM    208  CB  ALA A  15     -16.034   6.902  -0.771  1.00  0.84           C  
ATOM    209  H   ALA A  15     -14.586   4.540  -1.966  1.00  0.84           H  
ATOM    210  HA  ALA A  15     -14.406   6.253   0.434  1.00  0.84           H  
ATOM    211 1HB  ALA A  15     -16.605   7.254   0.069  1.00  0.84           H  
ATOM    212 2HB  ALA A  15     -15.467   7.733  -1.203  1.00  0.84           H  
ATOM    213 3HB  ALA A  15     -16.699   6.512  -1.516  1.00  0.84           H  
ATOM    214  N   PRO A  16     -15.137   3.720   1.051  1.00  0.84           N  
ATOM    215  CA  PRO A  16     -15.652   2.482   1.649  1.00  0.84           C  
ATOM    216  C   PRO A  16     -16.785   2.636   2.677  1.00  0.84           C  
ATOM    217  O   PRO A  16     -17.522   1.683   2.932  1.00  0.84           O  
ATOM    218  CB  PRO A  16     -14.413   1.919   2.361  1.00  0.84           C  
ATOM    219  CG  PRO A  16     -13.235   2.534   1.658  1.00  0.84           C  
ATOM    220  CD  PRO A  16     -13.684   3.924   1.317  1.00  0.84           C  
ATOM    221  HA  PRO A  16     -15.968   1.807   0.844  1.00  0.84           H  
ATOM    222 1HB  PRO A  16     -14.456   2.174   3.433  1.00  0.84           H  
ATOM    223 2HB  PRO A  16     -14.415   0.822   2.294  1.00  0.84           H  
ATOM    224 1HG  PRO A  16     -12.349   2.514   2.307  1.00  0.84           H  
ATOM    225 2HG  PRO A  16     -12.984   1.949   0.762  1.00  0.84           H  
ATOM    226 1HD  PRO A  16     -13.539   4.599   2.172  1.00  0.84           H  
ATOM    227 2HD  PRO A  16     -13.121   4.234   0.459  1.00  0.84           H  
ATOM    228  N   SER A  17     -16.918   3.819   3.279  1.00  0.85           N  
ATOM    229  CA  SER A  17     -17.943   4.052   4.298  1.00  0.85           C  
ATOM    230  C   SER A  17     -18.725   5.353   4.054  1.00  0.85           C  
ATOM    231  O   SER A  17     -18.613   6.283   4.851  1.00  0.85           O  
ATOM    232  CB  SER A  17     -17.293   4.104   5.660  1.00  0.85           C  
ATOM    233  OG  SER A  17     -16.657   2.890   5.953  1.00  0.85           O  
ATOM    234  H   SER A  17     -16.301   4.577   3.033  1.00  0.85           H  
ATOM    235  HA  SER A  17     -18.628   3.209   4.300  1.00  0.85           H  
ATOM    236 1HB  SER A  17     -16.566   4.916   5.688  1.00  0.85           H  
ATOM    237 2HB  SER A  17     -18.050   4.314   6.414  1.00  0.85           H  
ATOM    238  HG  SER A  17     -17.325   2.206   5.828  1.00  0.85           H  
ATOM    239  N   PRO A  18     -19.540   5.424   2.985  1.00  0.85           N  
ATOM    240  CA  PRO A  18     -20.219   6.603   2.468  1.00  0.85           C  
ATOM    241  C   PRO A  18     -21.399   7.159   3.254  1.00  0.85           C  
ATOM    242  O   PRO A  18     -21.902   8.250   2.950  1.00  0.85           O  
ATOM    243  CB  PRO A  18     -20.737   6.109   1.149  1.00  0.85           C  
ATOM    244  CG  PRO A  18     -20.951   4.642   1.327  1.00  0.85           C  
ATOM    245  CD  PRO A  18     -19.850   4.196   2.216  1.00  0.85           C  
ATOM    246  HA  PRO A  18     -19.470   7.376   2.322  1.00  0.85           H  
ATOM    247 1HB  PRO A  18     -21.670   6.607   0.972  1.00  0.85           H  
ATOM    248 2HB  PRO A  18     -20.042   6.387   0.360  1.00  0.85           H  
ATOM    249 1HG  PRO A  18     -21.945   4.473   1.768  1.00  0.85           H  
ATOM    250 2HG  PRO A  18     -20.950   4.126   0.365  1.00  0.85           H  
ATOM    251 1HD  PRO A  18     -20.224   3.391   2.855  1.00  0.85           H  
ATOM    252 2HD  PRO A  18     -19.014   3.885   1.593  1.00  0.85           H  
ATOM    253  N   GLY A  19     -21.910   6.407   4.213  1.00  0.84           N  
ATOM    254  CA  GLY A  19     -23.099   6.875   4.900  1.00  0.84           C  
ATOM    255  C   GLY A  19     -24.252   7.016   3.908  1.00  0.84           C  
ATOM    256  O   GLY A  19     -24.601   6.060   3.216  1.00  0.84           O  
ATOM    257  H   GLY A  19     -21.487   5.529   4.468  1.00  0.84           H  
ATOM    258 1HA  GLY A  19     -23.370   6.171   5.686  1.00  0.84           H  
ATOM    259 2HA  GLY A  19     -22.897   7.834   5.375  1.00  0.84           H  
ATOM    260  N   ASP A  20     -24.828   8.214   3.840  1.00  0.82           N  
ATOM    261  CA  ASP A  20     -25.967   8.496   2.967  1.00  0.82           C  
ATOM    262  C   ASP A  20     -25.620   9.050   1.580  1.00  0.82           C  
ATOM    263  O   ASP A  20     -26.523   9.366   0.801  1.00  0.82           O  
ATOM    264  CB  ASP A  20     -26.883   9.501   3.656  1.00  0.82           C  
ATOM    265  CG  ASP A  20     -27.516   8.941   4.924  1.00  0.82           C  
ATOM    266  OD1 ASP A  20     -27.896   7.795   4.926  1.00  0.82           O  
ATOM    267  OD2 ASP A  20     -27.588   9.660   5.888  1.00  0.82           O  
ATOM    268  H   ASP A  20     -24.468   8.955   4.423  1.00  0.82           H  
ATOM    269  HA  ASP A  20     -26.514   7.564   2.824  1.00  0.82           H  
ATOM    270 1HB  ASP A  20     -26.311  10.394   3.909  1.00  0.82           H  
ATOM    271 2HB  ASP A  20     -27.673   9.804   2.967  1.00  0.82           H  
ATOM    272  N   LEU A  21     -24.338   9.196   1.262  1.00  0.79           N  
ATOM    273  CA  LEU A  21     -23.957   9.779  -0.028  1.00  0.79           C  
ATOM    274  C   LEU A  21     -24.637  11.138  -0.312  1.00  0.79           C  
ATOM    275  O   LEU A  21     -24.389  12.143   0.368  1.00  0.79           O  
ATOM    276  CB  LEU A  21     -24.258   8.786  -1.180  1.00  0.79           C  
ATOM    277  CG  LEU A  21     -23.483   7.487  -1.126  1.00  0.79           C  
ATOM    278  CD1 LEU A  21     -23.943   6.571  -2.155  1.00  0.79           C  
ATOM    279  CD2 LEU A  21     -22.055   7.801  -1.387  1.00  0.79           C  
ATOM    280  H   LEU A  21     -23.606   8.901   1.914  1.00  0.79           H  
ATOM    281  HA  LEU A  21     -22.885   9.923  -0.010  1.00  0.79           H  
ATOM    282 1HB  LEU A  21     -25.314   8.526  -1.182  1.00  0.79           H  
ATOM    283 2HB  LEU A  21     -24.008   9.266  -2.131  1.00  0.79           H  
ATOM    284  HG  LEU A  21     -23.620   7.009  -0.156  1.00  0.79           H  
ATOM    285 1HD1 LEU A  21     -23.374   5.657  -2.108  1.00  0.79           H  
ATOM    286 2HD1 LEU A  21     -24.999   6.348  -2.004  1.00  0.79           H  
ATOM    287 3HD1 LEU A  21     -23.790   7.042  -3.102  1.00  0.79           H  
ATOM    288 1HD2 LEU A  21     -21.472   6.890  -1.388  1.00  0.79           H  
ATOM    289 2HD2 LEU A  21     -21.964   8.277  -2.347  1.00  0.79           H  
ATOM    290 3HD2 LEU A  21     -21.707   8.466  -0.616  1.00  0.79           H  
ATOM    291  N   ASP A  22     -25.509  11.146  -1.311  1.00  0.75           N  
ATOM    292  CA  ASP A  22     -26.216  12.324  -1.781  1.00  0.75           C  
ATOM    293  C   ASP A  22     -25.216  13.386  -2.258  1.00  0.75           C  
ATOM    294  O   ASP A  22     -24.007  13.122  -2.359  1.00  0.75           O  
ATOM    295  CB  ASP A  22     -27.087  12.847  -0.597  1.00  0.75           C  
ATOM    296  CG  ASP A  22     -28.302  13.728  -0.949  1.00  0.75           C  
ATOM    297  OD1 ASP A  22     -28.330  14.214  -2.035  1.00  0.75           O  
ATOM    298  OD2 ASP A  22     -29.165  13.907  -0.124  1.00  0.75           O  
ATOM    299  H   ASP A  22     -25.695  10.279  -1.786  1.00  0.75           H  
ATOM    300  HA  ASP A  22     -26.859  12.042  -2.616  1.00  0.75           H  
ATOM    301 1HB  ASP A  22     -27.447  11.988  -0.021  1.00  0.75           H  
ATOM    302 2HB  ASP A  22     -26.459  13.432   0.075  1.00  0.75           H  
ATOM    303  N   ASP A  23     -25.701  14.603  -2.451  1.00  0.72           N  
ATOM    304  CA  ASP A  23     -24.876  15.667  -3.004  1.00  0.72           C  
ATOM    305  C   ASP A  23     -23.863  16.134  -1.979  1.00  0.72           C  
ATOM    306  O   ASP A  23     -22.719  16.452  -2.307  1.00  0.72           O  
ATOM    307  CB  ASP A  23     -25.746  16.858  -3.422  1.00  0.72           C  
ATOM    308  CG  ASP A  23     -26.707  16.569  -4.604  1.00  0.72           C  
ATOM    309  OD1 ASP A  23     -26.585  15.537  -5.253  1.00  0.72           O  
ATOM    310  OD2 ASP A  23     -27.549  17.399  -4.856  1.00  0.72           O  
ATOM    311  H   ASP A  23     -26.703  14.740  -2.326  1.00  0.72           H  
ATOM    312  HA  ASP A  23     -24.339  15.286  -3.875  1.00  0.72           H  
ATOM    313 1HB  ASP A  23     -26.341  17.182  -2.568  1.00  0.72           H  
ATOM    314 2HB  ASP A  23     -25.098  17.691  -3.703  1.00  0.72           H  
ATOM    315  N   GLU A  24     -24.284  16.160  -0.720  1.00  0.69           N  
ATOM    316  CA  GLU A  24     -23.418  16.649   0.336  1.00  0.69           C  
ATOM    317  C   GLU A  24     -22.167  15.798   0.481  1.00  0.69           C  
ATOM    318  O   GLU A  24     -21.076  16.336   0.651  1.00  0.69           O  
ATOM    319  CB  GLU A  24     -24.172  16.703   1.657  1.00  0.69           C  
ATOM    320  CG  GLU A  24     -25.259  17.773   1.712  1.00  0.69           C  
ATOM    321  CD  GLU A  24     -26.043  17.763   3.004  1.00  0.69           C  
ATOM    322  OE1 GLU A  24     -25.851  16.864   3.790  1.00  0.69           O  
ATOM    323  OE2 GLU A  24     -26.833  18.657   3.203  1.00  0.69           O  
ATOM    324  H   GLU A  24     -25.224  15.851  -0.510  1.00  0.69           H  
ATOM    325  HA  GLU A  24     -23.106  17.663   0.078  1.00  0.69           H  
ATOM    326 1HB  GLU A  24     -24.642  15.735   1.843  1.00  0.69           H  
ATOM    327 2HB  GLU A  24     -23.470  16.888   2.470  1.00  0.69           H  
ATOM    328 1HG  GLU A  24     -24.794  18.751   1.587  1.00  0.69           H  
ATOM    329 2HG  GLU A  24     -25.942  17.616   0.876  1.00  0.69           H  
ATOM    330  N   TYR A  25     -22.284  14.473   0.349  1.00  0.68           N  
ATOM    331  CA  TYR A  25     -21.088  13.670   0.491  1.00  0.68           C  
ATOM    332  C   TYR A  25     -20.166  13.962  -0.667  1.00  0.68           C  
ATOM    333  O   TYR A  25     -18.962  14.096  -0.466  1.00  0.68           O  
ATOM    334  CB  TYR A  25     -21.421  12.212   0.611  1.00  0.68           C  
ATOM    335  CG  TYR A  25     -20.273  11.319   1.003  1.00  0.68           C  
ATOM    336  CD1 TYR A  25     -19.726  11.466   2.265  1.00  0.68           C  
ATOM    337  CD2 TYR A  25     -19.820  10.329   0.175  1.00  0.68           C  
ATOM    338  CE1 TYR A  25     -18.706  10.652   2.685  1.00  0.68           C  
ATOM    339  CE2 TYR A  25     -18.805   9.491   0.602  1.00  0.68           C  
ATOM    340  CZ  TYR A  25     -18.241   9.665   1.856  1.00  0.68           C  
ATOM    341  OH  TYR A  25     -17.215   8.849   2.292  1.00  0.68           O  
ATOM    342  H   TYR A  25     -23.178  13.999   0.199  1.00  0.68           H  
ATOM    343  HA  TYR A  25     -20.576  13.972   1.404  1.00  0.68           H  
ATOM    344 1HB  TYR A  25     -22.197  12.085   1.354  1.00  0.68           H  
ATOM    345 2HB  TYR A  25     -21.799  11.876  -0.349  1.00  0.68           H  
ATOM    346  HD1 TYR A  25     -20.104  12.246   2.927  1.00  0.68           H  
ATOM    347  HD2 TYR A  25     -20.265  10.203  -0.812  1.00  0.68           H  
ATOM    348  HE1 TYR A  25     -18.276  10.781   3.678  1.00  0.68           H  
ATOM    349  HE2 TYR A  25     -18.449   8.700  -0.052  1.00  0.68           H  
ATOM    350  HH  TYR A  25     -16.947   8.264   1.586  1.00  0.68           H  
ATOM    351  N   CYS A  26     -20.703  14.087  -1.884  1.00  0.67           N  
ATOM    352  CA  CYS A  26     -19.818  14.420  -2.990  1.00  0.67           C  
ATOM    353  C   CYS A  26     -19.102  15.740  -2.766  1.00  0.67           C  
ATOM    354  O   CYS A  26     -17.900  15.856  -3.017  1.00  0.67           O  
ATOM    355  CB  CYS A  26     -20.584  14.509  -4.301  1.00  0.67           C  
ATOM    356  SG  CYS A  26     -21.055  12.927  -4.983  1.00  0.67           S  
ATOM    357  H   CYS A  26     -21.702  13.960  -2.040  1.00  0.67           H  
ATOM    358  HA  CYS A  26     -19.069  13.634  -3.079  1.00  0.67           H  
ATOM    359 1HB  CYS A  26     -21.497  15.086  -4.142  1.00  0.67           H  
ATOM    360 2HB  CYS A  26     -19.993  15.046  -5.026  1.00  0.67           H  
ATOM    361  N   ASN A  27     -19.817  16.727  -2.239  1.00  0.68           N  
ATOM    362  CA  ASN A  27     -19.184  18.006  -1.991  1.00  0.68           C  
ATOM    363  C   ASN A  27     -18.055  17.854  -0.974  1.00  0.68           C  
ATOM    364  O   ASN A  27     -16.961  18.390  -1.177  1.00  0.68           O  
ATOM    365  CB  ASN A  27     -20.219  19.002  -1.505  1.00  0.68           C  
ATOM    366  CG  ASN A  27     -21.128  19.457  -2.600  1.00  0.68           C  
ATOM    367  OD1 ASN A  27     -20.754  19.362  -3.765  1.00  0.68           O  
ATOM    368  ND2 ASN A  27     -22.300  19.921  -2.258  1.00  0.68           N  
ATOM    369  H   ASN A  27     -20.812  16.592  -2.046  1.00  0.68           H  
ATOM    370  HA  ASN A  27     -18.746  18.367  -2.923  1.00  0.68           H  
ATOM    371 1HB  ASN A  27     -20.815  18.545  -0.717  1.00  0.68           H  
ATOM    372 2HB  ASN A  27     -19.716  19.867  -1.075  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27     -22.947  20.219  -2.957  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27     -22.557  19.965  -1.295  1.00  0.68           H  
ATOM    375  N   ASP A  28     -18.279  17.057   0.074  1.00  0.70           N  
ATOM    376  CA  ASP A  28     -17.256  16.867   1.091  1.00  0.70           C  
ATOM    377  C   ASP A  28     -16.068  16.048   0.586  1.00  0.70           C  
ATOM    378  O   ASP A  28     -14.920  16.354   0.914  1.00  0.70           O  
ATOM    379  CB  ASP A  28     -17.847  16.204   2.337  1.00  0.70           C  
ATOM    380  CG  ASP A  28     -18.754  17.140   3.165  1.00  0.70           C  
ATOM    381  OD1 ASP A  28     -18.750  18.329   2.917  1.00  0.70           O  
ATOM    382  OD2 ASP A  28     -19.410  16.656   4.063  1.00  0.70           O  
ATOM    383  H   ASP A  28     -19.197  16.624   0.190  1.00  0.70           H  
ATOM    384  HA  ASP A  28     -16.885  17.849   1.381  1.00  0.70           H  
ATOM    385 1HB  ASP A  28     -18.438  15.338   2.026  1.00  0.70           H  
ATOM    386 2HB  ASP A  28     -17.043  15.838   2.971  1.00  0.70           H  
ATOM    387  N   LEU A  29     -16.321  15.023  -0.233  1.00  0.73           N  
ATOM    388  CA  LEU A  29     -15.231  14.202  -0.755  1.00  0.73           C  
ATOM    389  C   LEU A  29     -14.300  15.022  -1.629  1.00  0.73           C  
ATOM    390  O   LEU A  29     -13.069  14.926  -1.543  1.00  0.73           O  
ATOM    391  CB  LEU A  29     -15.792  13.077  -1.631  1.00  0.73           C  
ATOM    392  CG  LEU A  29     -16.527  11.917  -0.975  1.00  0.73           C  
ATOM    393  CD1 LEU A  29     -17.202  11.097  -2.068  1.00  0.73           C  
ATOM    394  CD2 LEU A  29     -15.520  11.063  -0.248  1.00  0.73           C  
ATOM    395  H   LEU A  29     -17.284  14.799  -0.475  1.00  0.73           H  
ATOM    396  HA  LEU A  29     -14.669  13.789   0.080  1.00  0.73           H  
ATOM    397 1HB  LEU A  29     -16.476  13.520  -2.358  1.00  0.73           H  
ATOM    398 2HB  LEU A  29     -14.962  12.655  -2.169  1.00  0.73           H  
ATOM    399  HG  LEU A  29     -17.280  12.282  -0.283  1.00  0.73           H  
ATOM    400 1HD1 LEU A  29     -17.708  10.260  -1.674  1.00  0.73           H  
ATOM    401 2HD1 LEU A  29     -17.909  11.713  -2.609  1.00  0.73           H  
ATOM    402 3HD1 LEU A  29     -16.458  10.748  -2.726  1.00  0.73           H  
ATOM    403 1HD2 LEU A  29     -16.007  10.218   0.207  1.00  0.73           H  
ATOM    404 2HD2 LEU A  29     -14.775  10.705  -0.960  1.00  0.73           H  
ATOM    405 3HD2 LEU A  29     -15.034  11.659   0.522  1.00  0.73           H  
ATOM    406  N   LEU A  30     -14.900  15.835  -2.481  1.00  0.77           N  
ATOM    407  CA  LEU A  30     -14.159  16.674  -3.389  1.00  0.77           C  
ATOM    408  C   LEU A  30     -13.429  17.802  -2.684  1.00  0.77           C  
ATOM    409  O   LEU A  30     -12.274  18.107  -3.008  1.00  0.77           O  
ATOM    410  CB  LEU A  30     -15.124  17.118  -4.474  1.00  0.77           C  
ATOM    411  CG  LEU A  30     -15.486  15.958  -5.402  1.00  0.77           C  
ATOM    412  CD1 LEU A  30     -16.606  16.296  -6.263  1.00  0.77           C  
ATOM    413  CD2 LEU A  30     -14.270  15.704  -6.245  1.00  0.77           C  
ATOM    414  H   LEU A  30     -15.923  15.868  -2.513  1.00  0.77           H  
ATOM    415  HA  LEU A  30     -13.406  16.052  -3.869  1.00  0.77           H  
ATOM    416 1HB  LEU A  30     -16.040  17.499  -4.010  1.00  0.77           H  
ATOM    417 2HB  LEU A  30     -14.669  17.906  -5.068  1.00  0.77           H  
ATOM    418  HG  LEU A  30     -15.755  15.071  -4.822  1.00  0.77           H  
ATOM    419 1HD1 LEU A  30     -16.822  15.469  -6.935  1.00  0.77           H  
ATOM    420 2HD1 LEU A  30     -17.485  16.511  -5.653  1.00  0.77           H  
ATOM    421 3HD1 LEU A  30     -16.327  17.155  -6.827  1.00  0.77           H  
ATOM    422 1HD2 LEU A  30     -14.423  14.935  -6.926  1.00  0.77           H  
ATOM    423 2HD2 LEU A  30     -14.038  16.614  -6.803  1.00  0.77           H  
ATOM    424 3HD2 LEU A  30     -13.442  15.439  -5.600  1.00  0.77           H  
ATOM    425  N   LYS A  31     -14.040  18.407  -1.665  1.00  0.81           N  
ATOM    426  CA  LYS A  31     -13.311  19.452  -0.972  1.00  0.81           C  
ATOM    427  C   LYS A  31     -12.142  18.852  -0.198  1.00  0.81           C  
ATOM    428  O   LYS A  31     -11.011  19.336  -0.279  1.00  0.81           O  
ATOM    429  CB  LYS A  31     -14.235  20.208  -0.020  1.00  0.81           C  
ATOM    430  CG  LYS A  31     -15.260  21.100  -0.712  1.00  0.81           C  
ATOM    431  CD  LYS A  31     -16.185  21.765   0.286  1.00  0.81           C  
ATOM    432  CE  LYS A  31     -17.255  22.587  -0.416  1.00  0.81           C  
ATOM    433  NZ  LYS A  31     -18.192  23.221   0.557  1.00  0.81           N  
ATOM    434  H   LYS A  31     -15.000  18.180  -1.400  1.00  0.81           H  
ATOM    435  HA  LYS A  31     -12.911  20.151  -1.708  1.00  0.81           H  
ATOM    436 1HB  LYS A  31     -14.787  19.485   0.590  1.00  0.81           H  
ATOM    437 2HB  LYS A  31     -13.643  20.823   0.654  1.00  0.81           H  
ATOM    438 1HG  LYS A  31     -14.730  21.873  -1.271  1.00  0.81           H  
ATOM    439 2HG  LYS A  31     -15.844  20.520  -1.414  1.00  0.81           H  
ATOM    440 1HD  LYS A  31     -16.671  20.994   0.892  1.00  0.81           H  
ATOM    441 2HD  LYS A  31     -15.609  22.413   0.944  1.00  0.81           H  
ATOM    442 1HE  LYS A  31     -16.778  23.364  -1.012  1.00  0.81           H  
ATOM    443 2HE  LYS A  31     -17.824  21.931  -1.081  1.00  0.81           H  
ATOM    444 1HZ  LYS A  31     -18.890  23.750   0.052  1.00  0.81           H  
ATOM    445 2HZ  LYS A  31     -18.644  22.499   1.105  1.00  0.81           H  
ATOM    446 3HZ  LYS A  31     -17.678  23.838   1.170  1.00  0.81           H  
ATOM    447  N   ALA A  32     -12.398  17.739   0.501  1.00  0.84           N  
ATOM    448  CA  ALA A  32     -11.391  17.073   1.319  1.00  0.84           C  
ATOM    449  C   ALA A  32     -10.198  16.603   0.507  1.00  0.84           C  
ATOM    450  O   ALA A  32      -9.058  16.674   0.967  1.00  0.84           O  
ATOM    451  CB  ALA A  32     -12.008  15.884   2.027  1.00  0.84           C  
ATOM    452  H   ALA A  32     -13.339  17.346   0.507  1.00  0.84           H  
ATOM    453  HA  ALA A  32     -11.035  17.788   2.060  1.00  0.84           H  
ATOM    454 1HB  ALA A  32     -11.262  15.409   2.659  1.00  0.84           H  
ATOM    455 2HB  ALA A  32     -12.846  16.219   2.636  1.00  0.84           H  
ATOM    456 3HB  ALA A  32     -12.365  15.171   1.281  1.00  0.84           H  
ATOM    457  N   GLY A  33     -10.454  16.142  -0.716  1.00  0.85           N  
ATOM    458  CA  GLY A  33      -9.397  15.647  -1.576  1.00  0.85           C  
ATOM    459  C   GLY A  33      -8.686  16.740  -2.376  1.00  0.85           C  
ATOM    460  O   GLY A  33      -7.768  16.438  -3.141  1.00  0.85           O  
ATOM    461  H   GLY A  33     -11.418  16.076  -1.045  1.00  0.85           H  
ATOM    462 1HA  GLY A  33      -8.668  15.115  -0.968  1.00  0.85           H  
ATOM    463 2HA  GLY A  33      -9.820  14.914  -2.260  1.00  0.85           H  
ATOM    464  N   GLY A  34      -9.094  18.007  -2.217  1.00  0.84           N  
ATOM    465  CA  GLY A  34      -8.473  19.089  -2.971  1.00  0.84           C  
ATOM    466  C   GLY A  34      -8.869  19.133  -4.452  1.00  0.84           C  
ATOM    467  O   GLY A  34      -8.089  19.595  -5.284  1.00  0.84           O  
ATOM    468  H   GLY A  34      -9.834  18.242  -1.555  1.00  0.84           H  
ATOM    469 1HA  GLY A  34      -8.743  20.035  -2.499  1.00  0.84           H  
ATOM    470 2HA  GLY A  34      -7.391  19.001  -2.890  1.00  0.84           H  
ATOM    471  N   HIS A  35     -10.079  18.678  -4.790  1.00  0.81           N  
ATOM    472  CA  HIS A  35     -10.537  18.619  -6.182  1.00  0.81           C  
ATOM    473  C   HIS A  35     -11.550  19.715  -6.488  1.00  0.81           C  
ATOM    474  O   HIS A  35     -12.398  19.581  -7.381  1.00  0.81           O  
ATOM    475  CB  HIS A  35     -11.185  17.279  -6.440  1.00  0.81           C  
ATOM    476  CG  HIS A  35     -10.290  16.145  -6.238  1.00  0.81           C  
ATOM    477  ND1 HIS A  35      -9.275  15.820  -7.104  1.00  0.81           N  
ATOM    478  CD2 HIS A  35     -10.239  15.252  -5.237  1.00  0.81           C  
ATOM    479  CE1 HIS A  35      -8.630  14.772  -6.632  1.00  0.81           C  
ATOM    480  NE2 HIS A  35      -9.199  14.416  -5.495  1.00  0.81           N  
ATOM    481  H   HIS A  35     -10.717  18.342  -4.066  1.00  0.81           H  
ATOM    482  HA  HIS A  35      -9.692  18.739  -6.859  1.00  0.81           H  
ATOM    483 1HB  HIS A  35     -11.995  17.187  -5.741  1.00  0.81           H  
ATOM    484 2HB  HIS A  35     -11.591  17.242  -7.442  1.00  0.81           H  
ATOM    485  HD2 HIS A  35     -10.903  15.223  -4.373  1.00  0.81           H  
ATOM    486  HE1 HIS A  35      -7.771  14.287  -7.095  1.00  0.81           H  
ATOM    487  HE2 HIS A  35      -8.915  13.654  -4.898  1.00  0.81           H  
ATOM    488  N   THR A  36     -11.484  20.781  -5.699  1.00  0.78           N  
ATOM    489  CA  THR A  36     -12.366  21.927  -5.840  1.00  0.78           C  
ATOM    490  C   THR A  36     -11.616  23.234  -6.133  1.00  0.78           C  
ATOM    491  O   THR A  36     -12.148  24.312  -5.898  1.00  0.78           O  
ATOM    492  CB  THR A  36     -13.272  22.072  -4.615  1.00  0.78           C  
ATOM    493  OG1 THR A  36     -12.478  22.194  -3.429  1.00  0.78           O  
ATOM    494  CG2 THR A  36     -14.172  20.855  -4.520  1.00  0.78           C  
ATOM    495  H   THR A  36     -10.774  20.795  -4.980  1.00  0.78           H  
ATOM    496  HA  THR A  36     -13.036  21.734  -6.664  1.00  0.78           H  
ATOM    497  HB  THR A  36     -13.889  22.966  -4.726  1.00  0.78           H  
ATOM    498  HG1 THR A  36     -11.902  22.958  -3.510  1.00  0.78           H  
ATOM    499 1HG2 THR A  36     -14.833  20.943  -3.665  1.00  0.78           H  
ATOM    500 2HG2 THR A  36     -14.762  20.776  -5.426  1.00  0.78           H  
ATOM    501 3HG2 THR A  36     -13.564  19.976  -4.414  1.00  0.78           H  
ATOM    502  N   ASN A  37     -10.356  23.147  -6.567  1.00  0.76           N  
ATOM    503  CA  ASN A  37      -9.602  24.359  -6.903  1.00  0.76           C  
ATOM    504  C   ASN A  37      -8.392  24.113  -7.827  1.00  0.76           C  
ATOM    505  O   ASN A  37      -7.277  23.966  -7.325  1.00  0.76           O  
ATOM    506  CB  ASN A  37      -9.132  25.071  -5.650  1.00  0.76           C  
ATOM    507  CG  ASN A  37      -8.533  26.420  -5.956  1.00  0.76           C  
ATOM    508  OD1 ASN A  37      -8.736  26.970  -7.047  1.00  0.76           O  
ATOM    509  ND2 ASN A  37      -7.803  26.965  -5.013  1.00  0.76           N  
ATOM    510  H   ASN A  37      -9.947  22.236  -6.732  1.00  0.76           H  
ATOM    511  HA  ASN A  37     -10.279  25.032  -7.432  1.00  0.76           H  
ATOM    512 1HB  ASN A  37      -9.963  25.210  -4.960  1.00  0.76           H  
ATOM    513 2HB  ASN A  37      -8.386  24.459  -5.144  1.00  0.76           H  
ATOM    514 1HD2 ASN A  37      -7.381  27.861  -5.160  1.00  0.76           H  
ATOM    515 2HD2 ASN A  37      -7.667  26.485  -4.147  1.00  0.76           H  
ATOM    516  N   PRO A  38      -8.560  24.085  -9.162  1.00  0.75           N  
ATOM    517  CA  PRO A  38      -9.745  24.167 -10.017  1.00  0.75           C  
ATOM    518  C   PRO A  38     -10.700  23.035  -9.729  1.00  0.75           C  
ATOM    519  O   PRO A  38     -10.289  21.974  -9.256  1.00  0.75           O  
ATOM    520  CB  PRO A  38      -9.165  24.048 -11.430  1.00  0.75           C  
ATOM    521  CG  PRO A  38      -7.725  24.481 -11.289  1.00  0.75           C  
ATOM    522  CD  PRO A  38      -7.316  23.989  -9.921  1.00  0.75           C  
ATOM    523  HA  PRO A  38     -10.243  25.139  -9.875  1.00  0.75           H  
ATOM    524 1HB  PRO A  38      -9.276  23.014 -11.791  1.00  0.75           H  
ATOM    525 2HB  PRO A  38      -9.740  24.688 -12.121  1.00  0.75           H  
ATOM    526 1HG  PRO A  38      -7.117  24.044 -12.094  1.00  0.75           H  
ATOM    527 2HG  PRO A  38      -7.646  25.574 -11.387  1.00  0.75           H  
ATOM    528 1HD  PRO A  38      -6.978  22.944  -9.959  1.00  0.75           H  
ATOM    529 2HD  PRO A  38      -6.553  24.653  -9.484  1.00  0.75           H  
ATOM    530  N   CYS A  39     -11.974  23.259  -9.982  1.00  0.76           N  
ATOM    531  CA  CYS A  39     -12.956  22.236  -9.695  1.00  0.76           C  
ATOM    532  C   CYS A  39     -13.009  21.136 -10.737  1.00  0.76           C  
ATOM    533  O   CYS A  39     -12.978  21.386 -11.944  1.00  0.76           O  
ATOM    534  CB  CYS A  39     -14.343  22.863  -9.580  1.00  0.76           C  
ATOM    535  SG  CYS A  39     -14.496  24.013  -8.206  1.00  0.76           S  
ATOM    536  H   CYS A  39     -12.280  24.142 -10.371  1.00  0.76           H  
ATOM    537  HA  CYS A  39     -12.703  21.779  -8.749  1.00  0.76           H  
ATOM    538 1HB  CYS A  39     -14.582  23.399 -10.497  1.00  0.76           H  
ATOM    539 2HB  CYS A  39     -15.089  22.079  -9.455  1.00  0.76           H  
ATOM    540  N   ALA A  40     -13.179  19.928 -10.229  1.00  0.78           N  
ATOM    541  CA  ALA A  40     -13.420  18.744 -11.016  1.00  0.78           C  
ATOM    542  C   ALA A  40     -14.755  18.889 -11.704  1.00  0.78           C  
ATOM    543  O   ALA A  40     -15.609  19.641 -11.241  1.00  0.78           O  
ATOM    544  CB  ALA A  40     -13.413  17.508 -10.136  1.00  0.78           C  
ATOM    545  H   ALA A  40     -13.113  19.828  -9.215  1.00  0.78           H  
ATOM    546  HA  ALA A  40     -12.642  18.664 -11.776  1.00  0.78           H  
ATOM    547 1HB  ALA A  40     -13.599  16.621 -10.742  1.00  0.78           H  
ATOM    548 2HB  ALA A  40     -12.444  17.421  -9.651  1.00  0.78           H  
ATOM    549 3HB  ALA A  40     -14.192  17.596  -9.377  1.00  0.78           H  
ATOM    550  N   ARG A  41     -14.941  18.199 -12.818  1.00  0.80           N  
ATOM    551  CA  ARG A  41     -16.239  18.243 -13.475  1.00  0.80           C  
ATOM    552  C   ARG A  41     -16.983  16.936 -13.244  1.00  0.80           C  
ATOM    553  O   ARG A  41     -18.215  16.900 -13.177  1.00  0.80           O  
ATOM    554  CB  ARG A  41     -16.078  18.439 -14.969  1.00  0.80           C  
ATOM    555  CG  ARG A  41     -15.366  19.722 -15.387  1.00  0.80           C  
ATOM    556  CD  ARG A  41     -16.111  20.936 -14.983  1.00  0.80           C  
ATOM    557  NE  ARG A  41     -17.462  20.974 -15.538  1.00  0.80           N  
ATOM    558  CZ  ARG A  41     -17.782  21.404 -16.771  1.00  0.80           C  
ATOM    559  NH1 ARG A  41     -16.840  21.811 -17.587  1.00  0.80           N  
ATOM    560  NH2 ARG A  41     -19.047  21.414 -17.158  1.00  0.80           N  
ATOM    561  H   ARG A  41     -14.192  17.639 -13.196  1.00  0.80           H  
ATOM    562  HA  ARG A  41     -16.819  19.067 -13.067  1.00  0.80           H  
ATOM    563 1HB  ARG A  41     -15.524  17.600 -15.387  1.00  0.80           H  
ATOM    564 2HB  ARG A  41     -17.063  18.443 -15.436  1.00  0.80           H  
ATOM    565 1HG  ARG A  41     -14.383  19.760 -14.913  1.00  0.80           H  
ATOM    566 2HG  ARG A  41     -15.248  19.736 -16.471  1.00  0.80           H  
ATOM    567 1HD  ARG A  41     -16.185  20.955 -13.897  1.00  0.80           H  
ATOM    568 2HD  ARG A  41     -15.577  21.824 -15.321  1.00  0.80           H  
ATOM    569  HE  ARG A  41     -18.219  20.672 -14.938  1.00  0.80           H  
ATOM    570 1HH1 ARG A  41     -15.878  21.787 -17.287  1.00  0.80           H  
ATOM    571 2HH1 ARG A  41     -17.079  22.132 -18.515  1.00  0.80           H  
ATOM    572 1HH2 ARG A  41     -19.772  21.102 -16.524  1.00  0.80           H  
ATOM    573 2HH2 ARG A  41     -19.289  21.735 -18.084  1.00  0.80           H  
ATOM    574  N   LEU A  42     -16.215  15.865 -13.113  1.00  0.82           N  
ATOM    575  CA  LEU A  42     -16.746  14.528 -12.935  1.00  0.82           C  
ATOM    576  C   LEU A  42     -15.730  13.663 -12.217  1.00  0.82           C  
ATOM    577  O   LEU A  42     -14.553  13.675 -12.574  1.00  0.82           O  
ATOM    578  CB  LEU A  42     -17.074  13.896 -14.291  1.00  0.82           C  
ATOM    579  CG  LEU A  42     -17.649  12.480 -14.265  1.00  0.82           C  
ATOM    580  CD1 LEU A  42     -19.009  12.528 -13.649  1.00  0.82           C  
ATOM    581  CD2 LEU A  42     -17.714  11.918 -15.674  1.00  0.82           C  
ATOM    582  H   LEU A  42     -15.217  15.974 -13.151  1.00  0.82           H  
ATOM    583  HA  LEU A  42     -17.648  14.582 -12.333  1.00  0.82           H  
ATOM    584 1HB  LEU A  42     -17.796  14.532 -14.799  1.00  0.82           H  
ATOM    585 2HB  LEU A  42     -16.161  13.866 -14.884  1.00  0.82           H  
ATOM    586  HG  LEU A  42     -17.017  11.830 -13.654  1.00  0.82           H  
ATOM    587 1HD1 LEU A  42     -19.402  11.535 -13.644  1.00  0.82           H  
ATOM    588 2HD1 LEU A  42     -18.941  12.912 -12.632  1.00  0.82           H  
ATOM    589 3HD1 LEU A  42     -19.656  13.173 -14.238  1.00  0.82           H  
ATOM    590 1HD2 LEU A  42     -18.131  10.913 -15.629  1.00  0.82           H  
ATOM    591 2HD2 LEU A  42     -18.348  12.549 -16.294  1.00  0.82           H  
ATOM    592 3HD2 LEU A  42     -16.710  11.879 -16.100  1.00  0.82           H  
ATOM    593  N   ILE A  43     -16.186  12.933 -11.210  1.00  0.82           N  
ATOM    594  CA  ILE A  43     -15.352  11.948 -10.525  1.00  0.82           C  
ATOM    595  C   ILE A  43     -16.178  10.743 -10.089  1.00  0.82           C  
ATOM    596  O   ILE A  43     -17.316  10.885  -9.630  1.00  0.82           O  
ATOM    597  CB  ILE A  43     -14.682  12.545  -9.290  1.00  0.82           C  
ATOM    598  CG1 ILE A  43     -13.672  11.554  -8.650  1.00  0.82           C  
ATOM    599  CG2 ILE A  43     -15.749  12.825  -8.397  1.00  0.82           C  
ATOM    600  CD1 ILE A  43     -12.717  12.199  -7.656  1.00  0.82           C  
ATOM    601  H   ILE A  43     -17.155  13.064 -10.926  1.00  0.82           H  
ATOM    602  HA  ILE A  43     -14.580  11.607 -11.211  1.00  0.82           H  
ATOM    603  HB  ILE A  43     -14.142  13.459  -9.537  1.00  0.82           H  
ATOM    604 1HG1 ILE A  43     -14.228  10.783  -8.113  1.00  0.82           H  
ATOM    605 2HG1 ILE A  43     -13.087  11.074  -9.439  1.00  0.82           H  
ATOM    606 1HG2 ILE A  43     -15.391  13.226  -7.503  1.00  0.82           H  
ATOM    607 2HG2 ILE A  43     -16.411  13.534  -8.889  1.00  0.82           H  
ATOM    608 3HG2 ILE A  43     -16.279  11.899  -8.184  1.00  0.82           H  
ATOM    609 1HD1 ILE A  43     -12.066  11.433  -7.243  1.00  0.82           H  
ATOM    610 2HD1 ILE A  43     -12.119  12.960  -8.159  1.00  0.82           H  
ATOM    611 3HD1 ILE A  43     -13.273  12.660  -6.860  1.00  0.82           H  
ATOM    612  N   VAL A  44     -15.598   9.557 -10.174  1.00  0.81           N  
ATOM    613  CA  VAL A  44     -16.292   8.369  -9.705  1.00  0.81           C  
ATOM    614  C   VAL A  44     -15.551   7.748  -8.526  1.00  0.81           C  
ATOM    615  O   VAL A  44     -14.326   7.575  -8.562  1.00  0.81           O  
ATOM    616  CB  VAL A  44     -16.428   7.346 -10.848  1.00  0.81           C  
ATOM    617  CG1 VAL A  44     -17.169   6.072 -10.353  1.00  0.81           C  
ATOM    618  CG2 VAL A  44     -17.153   8.019 -12.025  1.00  0.81           C  
ATOM    619  H   VAL A  44     -14.674   9.478 -10.605  1.00  0.81           H  
ATOM    620  HA  VAL A  44     -17.289   8.645  -9.369  1.00  0.81           H  
ATOM    621  HB  VAL A  44     -15.432   7.036 -11.171  1.00  0.81           H  
ATOM    622 1HG1 VAL A  44     -17.248   5.355 -11.167  1.00  0.81           H  
ATOM    623 2HG1 VAL A  44     -16.619   5.618  -9.529  1.00  0.81           H  
ATOM    624 3HG1 VAL A  44     -18.167   6.344 -10.011  1.00  0.81           H  
ATOM    625 1HG2 VAL A  44     -17.243   7.336 -12.849  1.00  0.81           H  
ATOM    626 2HG2 VAL A  44     -18.109   8.328 -11.718  1.00  0.81           H  
ATOM    627 3HG2 VAL A  44     -16.593   8.888 -12.347  1.00  0.81           H  
ATOM    628  N   PHE A  45     -16.299   7.436  -7.467  1.00  0.81           N  
ATOM    629  CA  PHE A  45     -15.710   6.820  -6.290  1.00  0.81           C  
ATOM    630  C   PHE A  45     -16.248   5.411  -6.115  1.00  0.81           C  
ATOM    631  O   PHE A  45     -17.449   5.159  -6.278  1.00  0.81           O  
ATOM    632  CB  PHE A  45     -16.055   7.589  -5.024  1.00  0.81           C  
ATOM    633  CG  PHE A  45     -15.561   8.994  -4.941  1.00  0.81           C  
ATOM    634  CD1 PHE A  45     -16.303  10.035  -5.494  1.00  0.81           C  
ATOM    635  CD2 PHE A  45     -14.382   9.297  -4.287  1.00  0.81           C  
ATOM    636  CE1 PHE A  45     -15.867  11.340  -5.381  1.00  0.81           C  
ATOM    637  CE2 PHE A  45     -13.949  10.606  -4.189  1.00  0.81           C  
ATOM    638  CZ  PHE A  45     -14.696  11.626  -4.736  1.00  0.81           C  
ATOM    639  H   PHE A  45     -17.302   7.618  -7.494  1.00  0.81           H  
ATOM    640  HA  PHE A  45     -14.634   6.781  -6.418  1.00  0.81           H  
ATOM    641 1HB  PHE A  45     -17.105   7.605  -4.907  1.00  0.81           H  
ATOM    642 2HB  PHE A  45     -15.650   7.043  -4.169  1.00  0.81           H  
ATOM    643  HD1 PHE A  45     -17.243   9.815  -6.009  1.00  0.81           H  
ATOM    644  HD2 PHE A  45     -13.790   8.495  -3.842  1.00  0.81           H  
ATOM    645  HE1 PHE A  45     -16.455  12.144  -5.797  1.00  0.81           H  
ATOM    646  HE2 PHE A  45     -13.015  10.831  -3.669  1.00  0.81           H  
ATOM    647  HZ  PHE A  45     -14.357  12.658  -4.649  1.00  0.81           H  
ATOM    648  N   LEU A  46     -15.380   4.498  -5.711  1.00  0.82           N  
ATOM    649  CA  LEU A  46     -15.797   3.127  -5.483  1.00  0.82           C  
ATOM    650  C   LEU A  46     -16.099   2.884  -4.013  1.00  0.82           C  
ATOM    651  O   LEU A  46     -15.266   3.081  -3.120  1.00  0.82           O  
ATOM    652  CB  LEU A  46     -14.740   2.176  -6.030  1.00  0.82           C  
ATOM    653  CG  LEU A  46     -14.462   2.369  -7.513  1.00  0.82           C  
ATOM    654  CD1 LEU A  46     -13.441   1.394  -7.947  1.00  0.82           C  
ATOM    655  CD2 LEU A  46     -15.740   2.210  -8.301  1.00  0.82           C  
ATOM    656  H   LEU A  46     -14.406   4.760  -5.596  1.00  0.82           H  
ATOM    657  HA  LEU A  46     -16.716   2.947  -6.042  1.00  0.82           H  
ATOM    658 1HB  LEU A  46     -13.807   2.341  -5.488  1.00  0.82           H  
ATOM    659 2HB  LEU A  46     -15.065   1.148  -5.867  1.00  0.82           H  
ATOM    660  HG  LEU A  46     -14.069   3.368  -7.675  1.00  0.82           H  
ATOM    661 1HD1 LEU A  46     -13.236   1.529  -8.993  1.00  0.82           H  
ATOM    662 2HD1 LEU A  46     -12.533   1.551  -7.372  1.00  0.82           H  
ATOM    663 3HD1 LEU A  46     -13.825   0.393  -7.778  1.00  0.82           H  
ATOM    664 1HD2 LEU A  46     -15.528   2.365  -9.356  1.00  0.82           H  
ATOM    665 2HD2 LEU A  46     -16.144   1.207  -8.145  1.00  0.82           H  
ATOM    666 3HD2 LEU A  46     -16.466   2.948  -7.966  1.00  0.82           H  
ATOM    667  N   LEU A  47     -17.317   2.443  -3.758  1.00  0.84           N  
ATOM    668  CA  LEU A  47     -17.803   2.287  -2.400  1.00  0.84           C  
ATOM    669  C   LEU A  47     -17.509   0.911  -1.841  1.00  0.84           C  
ATOM    670  O   LEU A  47     -18.407   0.097  -1.626  1.00  0.84           O  
ATOM    671  CB  LEU A  47     -19.289   2.557  -2.395  1.00  0.84           C  
ATOM    672  CG  LEU A  47     -19.667   3.936  -2.944  1.00  0.84           C  
ATOM    673  CD1 LEU A  47     -21.159   4.088  -2.965  1.00  0.84           C  
ATOM    674  CD2 LEU A  47     -19.012   4.961  -2.135  1.00  0.84           C  
ATOM    675  H   LEU A  47     -17.949   2.216  -4.527  1.00  0.84           H  
ATOM    676  HA  LEU A  47     -17.312   3.025  -1.769  1.00  0.84           H  
ATOM    677 1HB  LEU A  47     -19.778   1.812  -2.999  1.00  0.84           H  
ATOM    678 2HB  LEU A  47     -19.658   2.483  -1.372  1.00  0.84           H  
ATOM    679  HG  LEU A  47     -19.310   4.037  -3.939  1.00  0.84           H  
ATOM    680 1HD1 LEU A  47     -21.410   5.061  -3.368  1.00  0.84           H  
ATOM    681 2HD1 LEU A  47     -21.593   3.313  -3.596  1.00  0.84           H  
ATOM    682 3HD1 LEU A  47     -21.549   3.998  -1.959  1.00  0.84           H  
ATOM    683 1HD2 LEU A  47     -19.249   5.948  -2.506  1.00  0.84           H  
ATOM    684 2HD2 LEU A  47     -19.333   4.873  -1.123  1.00  0.84           H  
ATOM    685 3HD2 LEU A  47     -17.945   4.794  -2.189  1.00  0.84           H  
ATOM    686  N   GLY A  48     -16.236   0.664  -1.609  1.00  0.88           N  
ATOM    687  CA  GLY A  48     -15.796  -0.625  -1.104  1.00  0.88           C  
ATOM    688  C   GLY A  48     -14.303  -0.658  -0.857  1.00  0.88           C  
ATOM    689  O   GLY A  48     -13.599   0.328  -1.064  1.00  0.88           O  
ATOM    690  H   GLY A  48     -15.578   1.410  -1.832  1.00  0.88           H  
ATOM    691 1HA  GLY A  48     -16.323  -0.843  -0.176  1.00  0.88           H  
ATOM    692 2HA  GLY A  48     -16.066  -1.404  -1.816  1.00  0.88           H  
ATOM    693  N   SER A  49     -13.823  -1.799  -0.386  1.00  0.93           N  
ATOM    694  CA  SER A  49     -12.420  -1.926  -0.046  1.00  0.93           C  
ATOM    695  C   SER A  49     -11.460  -1.919  -1.243  1.00  0.93           C  
ATOM    696  O   SER A  49     -11.657  -2.662  -2.215  1.00  0.93           O  
ATOM    697  CB  SER A  49     -12.185  -3.214   0.719  1.00  0.93           C  
ATOM    698  OG  SER A  49     -10.806  -3.398   0.988  1.00  0.93           O  
ATOM    699  H   SER A  49     -14.448  -2.580  -0.246  1.00  0.93           H  
ATOM    700  HA  SER A  49     -12.210  -1.113   0.635  1.00  0.93           H  
ATOM    701 1HB  SER A  49     -12.737  -3.184   1.657  1.00  0.93           H  
ATOM    702 2HB  SER A  49     -12.561  -4.060   0.143  1.00  0.93           H  
ATOM    703  HG  SER A  49     -10.755  -4.177   1.563  1.00  0.93           H  
ATOM    704  N   PRO A  50     -10.335  -1.190  -1.142  1.00  0.98           N  
ATOM    705  CA  PRO A  50      -9.230  -1.218  -2.065  1.00  0.98           C  
ATOM    706  C   PRO A  50      -8.776  -2.638  -2.347  1.00  0.98           C  
ATOM    707  O   PRO A  50      -8.289  -2.907  -3.437  1.00  0.98           O  
ATOM    708  CB  PRO A  50      -8.162  -0.423  -1.319  1.00  0.98           C  
ATOM    709  CG  PRO A  50      -8.939   0.565  -0.505  1.00  0.98           C  
ATOM    710  CD  PRO A  50     -10.166  -0.190  -0.058  1.00  0.98           C  
ATOM    711  HA  PRO A  50      -9.518  -0.712  -2.994  1.00  0.98           H  
ATOM    712 1HB  PRO A  50      -7.566  -1.106  -0.691  1.00  0.98           H  
ATOM    713 2HB  PRO A  50      -7.471   0.027  -2.021  1.00  0.98           H  
ATOM    714 1HG  PRO A  50      -8.328   0.928   0.332  1.00  0.98           H  
ATOM    715 2HG  PRO A  50      -9.187   1.447  -1.125  1.00  0.98           H  
ATOM    716 1HD  PRO A  50      -9.988  -0.678   0.915  1.00  0.98           H  
ATOM    717 2HD  PRO A  50     -11.010   0.522  -0.044  1.00  0.98           H  
ATOM    718  N   GLU A  51      -8.929  -3.561  -1.384  1.00  1.02           N  
ATOM    719  CA  GLU A  51      -8.485  -4.928  -1.611  1.00  1.02           C  
ATOM    720  C   GLU A  51      -9.253  -5.583  -2.751  1.00  1.02           C  
ATOM    721  O   GLU A  51      -8.693  -6.361  -3.518  1.00  1.02           O  
ATOM    722  CB  GLU A  51      -8.615  -5.783  -0.347  1.00  1.02           C  
ATOM    723  CG  GLU A  51      -7.644  -5.421   0.779  1.00  1.02           C  
ATOM    724  CD  GLU A  51      -7.802  -6.299   2.007  1.00  1.02           C  
ATOM    725  OE1 GLU A  51      -8.716  -7.093   2.036  1.00  1.02           O  
ATOM    726  OE2 GLU A  51      -7.006  -6.174   2.910  1.00  1.02           O  
ATOM    727  H   GLU A  51      -9.389  -3.339  -0.502  1.00  1.02           H  
ATOM    728  HA  GLU A  51      -7.429  -4.898  -1.893  1.00  1.02           H  
ATOM    729 1HB  GLU A  51      -9.629  -5.692   0.043  1.00  1.02           H  
ATOM    730 2HB  GLU A  51      -8.459  -6.830  -0.600  1.00  1.02           H  
ATOM    731 1HG  GLU A  51      -6.623  -5.511   0.409  1.00  1.02           H  
ATOM    732 2HG  GLU A  51      -7.810  -4.379   1.058  1.00  1.02           H  
ATOM    733  N   LYS A  52     -10.550  -5.285  -2.880  1.00  1.05           N  
ATOM    734  CA  LYS A  52     -11.313  -5.921  -3.948  1.00  1.05           C  
ATOM    735  C   LYS A  52     -10.809  -5.396  -5.267  1.00  1.05           C  
ATOM    736  O   LYS A  52     -10.698  -6.125  -6.260  1.00  1.05           O  
ATOM    737  CB  LYS A  52     -12.810  -5.647  -3.821  1.00  1.05           C  
ATOM    738  CG  LYS A  52     -13.482  -6.353  -2.657  1.00  1.05           C  
ATOM    739  CD  LYS A  52     -14.982  -6.053  -2.608  1.00  1.05           C  
ATOM    740  CE  LYS A  52     -15.655  -6.778  -1.439  1.00  1.05           C  
ATOM    741  NZ  LYS A  52     -17.116  -6.481  -1.357  1.00  1.05           N  
ATOM    742  H   LYS A  52     -10.988  -4.586  -2.285  1.00  1.05           H  
ATOM    743  HA  LYS A  52     -11.141  -6.996  -3.918  1.00  1.05           H  
ATOM    744 1HB  LYS A  52     -12.967  -4.574  -3.698  1.00  1.05           H  
ATOM    745 2HB  LYS A  52     -13.311  -5.945  -4.740  1.00  1.05           H  
ATOM    746 1HG  LYS A  52     -13.333  -7.428  -2.750  1.00  1.05           H  
ATOM    747 2HG  LYS A  52     -13.020  -6.017  -1.728  1.00  1.05           H  
ATOM    748 1HD  LYS A  52     -15.134  -4.979  -2.497  1.00  1.05           H  
ATOM    749 2HD  LYS A  52     -15.448  -6.373  -3.541  1.00  1.05           H  
ATOM    750 1HE  LYS A  52     -15.521  -7.852  -1.564  1.00  1.05           H  
ATOM    751 2HE  LYS A  52     -15.180  -6.468  -0.509  1.00  1.05           H  
ATOM    752 1HZ  LYS A  52     -17.517  -6.979  -0.575  1.00  1.05           H  
ATOM    753 2HZ  LYS A  52     -17.254  -5.489  -1.230  1.00  1.05           H  
ATOM    754 3HZ  LYS A  52     -17.569  -6.776  -2.210  1.00  1.05           H  
ATOM    755  N   LEU A  53     -10.476  -4.118  -5.257  1.00  1.06           N  
ATOM    756  CA  LEU A  53     -10.021  -3.477  -6.464  1.00  1.06           C  
ATOM    757  C   LEU A  53      -8.593  -3.868  -6.836  1.00  1.06           C  
ATOM    758  O   LEU A  53      -8.286  -4.057  -8.007  1.00  1.06           O  
ATOM    759  CB  LEU A  53     -10.179  -1.985  -6.292  1.00  1.06           C  
ATOM    760  CG  LEU A  53     -11.528  -1.458  -6.776  1.00  1.06           C  
ATOM    761  CD1 LEU A  53     -11.597  -1.682  -8.258  1.00  1.06           C  
ATOM    762  CD2 LEU A  53     -12.652  -2.153  -6.005  1.00  1.06           C  
ATOM    763  H   LEU A  53     -10.588  -3.586  -4.387  1.00  1.06           H  
ATOM    764  HA  LEU A  53     -10.676  -3.793  -7.277  1.00  1.06           H  
ATOM    765 1HB  LEU A  53     -10.070  -1.748  -5.236  1.00  1.06           H  
ATOM    766 2HB  LEU A  53      -9.407  -1.501  -6.832  1.00  1.06           H  
ATOM    767  HG  LEU A  53     -11.606  -0.422  -6.614  1.00  1.06           H  
ATOM    768 1HD1 LEU A  53     -12.528  -1.314  -8.658  1.00  1.06           H  
ATOM    769 2HD1 LEU A  53     -10.773  -1.152  -8.724  1.00  1.06           H  
ATOM    770 3HD1 LEU A  53     -11.512  -2.746  -8.469  1.00  1.06           H  
ATOM    771 1HD2 LEU A  53     -13.617  -1.781  -6.351  1.00  1.06           H  
ATOM    772 2HD2 LEU A  53     -12.599  -3.222  -6.172  1.00  1.06           H  
ATOM    773 3HD2 LEU A  53     -12.548  -1.948  -4.935  1.00  1.06           H  
ATOM    774  N   ILE A  54      -7.723  -4.071  -5.864  1.00  1.06           N  
ATOM    775  CA  ILE A  54      -6.379  -4.500  -6.218  1.00  1.06           C  
ATOM    776  C   ILE A  54      -6.448  -5.924  -6.765  1.00  1.06           C  
ATOM    777  O   ILE A  54      -5.795  -6.245  -7.751  1.00  1.06           O  
ATOM    778  CB  ILE A  54      -5.364  -4.392  -5.071  1.00  1.06           C  
ATOM    779  CG1 ILE A  54      -5.171  -2.893  -4.629  1.00  1.06           C  
ATOM    780  CG2 ILE A  54      -4.027  -4.982  -5.534  1.00  1.06           C  
ATOM    781  CD1 ILE A  54      -4.692  -1.965  -5.735  1.00  1.06           C  
ATOM    782  H   ILE A  54      -7.979  -3.902  -4.897  1.00  1.06           H  
ATOM    783  HA  ILE A  54      -6.016  -3.855  -7.018  1.00  1.06           H  
ATOM    784  HB  ILE A  54      -5.737  -4.947  -4.206  1.00  1.06           H  
ATOM    785 1HG1 ILE A  54      -6.105  -2.510  -4.263  1.00  1.06           H  
ATOM    786 2HG1 ILE A  54      -4.442  -2.861  -3.817  1.00  1.06           H  
ATOM    787 1HG2 ILE A  54      -3.300  -4.927  -4.725  1.00  1.06           H  
ATOM    788 2HG2 ILE A  54      -4.170  -6.023  -5.819  1.00  1.06           H  
ATOM    789 3HG2 ILE A  54      -3.651  -4.425  -6.396  1.00  1.06           H  
ATOM    790 1HD1 ILE A  54      -4.585  -0.951  -5.343  1.00  1.06           H  
ATOM    791 2HD1 ILE A  54      -3.736  -2.314  -6.109  1.00  1.06           H  
ATOM    792 3HD1 ILE A  54      -5.421  -1.972  -6.527  1.00  1.06           H  
ATOM    793  N   LYS A  55      -7.292  -6.781  -6.170  1.00  1.05           N  
ATOM    794  CA  LYS A  55      -7.449  -8.154  -6.660  1.00  1.05           C  
ATOM    795  C   LYS A  55      -7.893  -8.171  -8.130  1.00  1.05           C  
ATOM    796  O   LYS A  55      -7.464  -9.038  -8.893  1.00  1.05           O  
ATOM    797  CB  LYS A  55      -8.424  -8.927  -5.772  1.00  1.05           C  
ATOM    798  CG  LYS A  55      -7.851  -9.286  -4.397  1.00  1.05           C  
ATOM    799  CD  LYS A  55      -8.879  -9.978  -3.517  1.00  1.05           C  
ATOM    800  CE  LYS A  55      -8.298 -10.292  -2.144  1.00  1.05           C  
ATOM    801  NZ  LYS A  55      -9.297 -10.935  -1.245  1.00  1.05           N  
ATOM    802  H   LYS A  55      -7.824  -6.494  -5.346  1.00  1.05           H  
ATOM    803  HA  LYS A  55      -6.480  -8.648  -6.602  1.00  1.05           H  
ATOM    804 1HB  LYS A  55      -9.318  -8.323  -5.611  1.00  1.05           H  
ATOM    805 2HB  LYS A  55      -8.731  -9.838  -6.264  1.00  1.05           H  
ATOM    806 1HG  LYS A  55      -7.008  -9.961  -4.534  1.00  1.05           H  
ATOM    807 2HG  LYS A  55      -7.485  -8.396  -3.901  1.00  1.05           H  
ATOM    808 1HD  LYS A  55      -9.742  -9.319  -3.395  1.00  1.05           H  
ATOM    809 2HD  LYS A  55      -9.208 -10.902  -3.991  1.00  1.05           H  
ATOM    810 1HE  LYS A  55      -7.447 -10.959  -2.263  1.00  1.05           H  
ATOM    811 2HE  LYS A  55      -7.957  -9.360  -1.684  1.00  1.05           H  
ATOM    812 1HZ  LYS A  55      -8.871 -11.120  -0.347  1.00  1.05           H  
ATOM    813 2HZ  LYS A  55     -10.083 -10.310  -1.121  1.00  1.05           H  
ATOM    814 3HZ  LYS A  55      -9.615 -11.802  -1.654  1.00  1.05           H  
ATOM    815  N   GLN A  56      -8.675  -7.168  -8.555  1.00  1.04           N  
ATOM    816  CA  GLN A  56      -9.098  -7.013  -9.960  1.00  1.04           C  
ATOM    817  C   GLN A  56      -7.929  -7.021 -10.953  1.00  1.04           C  
ATOM    818  O   GLN A  56      -8.112  -7.293 -12.140  1.00  1.04           O  
ATOM    819  CB  GLN A  56      -9.889  -5.725 -10.175  1.00  1.04           C  
ATOM    820  CG  GLN A  56     -10.348  -5.529 -11.579  1.00  1.04           C  
ATOM    821  CD  GLN A  56     -11.302  -4.423 -11.675  1.00  1.04           C  
ATOM    822  OE1 GLN A  56     -11.876  -4.024 -10.673  1.00  1.04           O  
ATOM    823  NE2 GLN A  56     -11.520  -3.921 -12.851  1.00  1.04           N  
ATOM    824  H   GLN A  56      -9.035  -6.508  -7.864  1.00  1.04           H  
ATOM    825  HA  GLN A  56      -9.748  -7.850 -10.208  1.00  1.04           H  
ATOM    826 1HB  GLN A  56     -10.746  -5.693  -9.498  1.00  1.04           H  
ATOM    827 2HB  GLN A  56      -9.264  -4.880  -9.959  1.00  1.04           H  
ATOM    828 1HG  GLN A  56      -9.487  -5.285 -12.205  1.00  1.04           H  
ATOM    829 2HG  GLN A  56     -10.829  -6.440 -11.938  1.00  1.04           H  
ATOM    830 1HE2 GLN A  56     -12.225  -3.195 -12.974  1.00  1.04           H  
ATOM    831 2HE2 GLN A  56     -11.023  -4.261 -13.663  1.00  1.04           H  
ATOM    832  N   CYS A  57      -6.729  -6.672 -10.483  1.00  1.01           N  
ATOM    833  CA  CYS A  57      -5.541  -6.588 -11.318  1.00  1.01           C  
ATOM    834  C   CYS A  57      -4.987  -7.979 -11.690  1.00  1.01           C  
ATOM    835  O   CYS A  57      -4.049  -8.097 -12.483  1.00  1.01           O  
ATOM    836  CB  CYS A  57      -4.469  -5.819 -10.567  1.00  1.01           C  
ATOM    837  SG  CYS A  57      -4.939  -4.132 -10.161  1.00  1.01           S  
ATOM    838  H   CYS A  57      -6.612  -6.471  -9.489  1.00  1.01           H  
ATOM    839  HA  CYS A  57      -5.804  -6.056 -12.224  1.00  1.01           H  
ATOM    840 1HB  CYS A  57      -4.217  -6.337  -9.644  1.00  1.01           H  
ATOM    841 2HB  CYS A  57      -3.567  -5.781 -11.167  1.00  1.01           H  
ATOM    842  HG  CYS A  57      -5.830  -4.500  -9.224  1.00  1.01           H  
ATOM    843  N   THR A  58      -5.572  -9.029 -11.111  1.00  0.98           N  
ATOM    844  CA  THR A  58      -5.220 -10.420 -11.361  1.00  0.98           C  
ATOM    845  C   THR A  58      -6.300 -11.049 -12.249  1.00  0.98           C  
ATOM    846  O   THR A  58      -7.494 -10.870 -12.011  1.00  0.98           O  
ATOM    847  CB  THR A  58      -5.059 -11.207 -10.039  1.00  0.98           C  
ATOM    848  OG1 THR A  58      -4.000 -10.626  -9.260  1.00  0.98           O  
ATOM    849  CG2 THR A  58      -4.719 -12.672 -10.315  1.00  0.98           C  
ATOM    850  H   THR A  58      -6.325  -8.858 -10.444  1.00  0.98           H  
ATOM    851  HA  THR A  58      -4.273 -10.454 -11.901  1.00  0.98           H  
ATOM    852  HB  THR A  58      -5.988 -11.153  -9.472  1.00  0.98           H  
ATOM    853  HG1 THR A  58      -4.261  -9.749  -8.964  1.00  0.98           H  
ATOM    854 1HG2 THR A  58      -4.609 -13.199  -9.368  1.00  0.98           H  
ATOM    855 2HG2 THR A  58      -5.508 -13.128 -10.879  1.00  0.98           H  
ATOM    856 3HG2 THR A  58      -3.787 -12.732 -10.876  1.00  0.98           H  
ATOM    857  N   ASP A  59      -5.889 -11.814 -13.265  1.00  0.95           N  
ATOM    858  CA  ASP A  59      -6.817 -12.412 -14.241  1.00  0.95           C  
ATOM    859  C   ASP A  59      -7.963 -13.213 -13.610  1.00  0.95           C  
ATOM    860  O   ASP A  59      -9.088 -13.214 -14.111  1.00  0.95           O  
ATOM    861  CB  ASP A  59      -6.047 -13.362 -15.163  1.00  0.95           C  
ATOM    862  CG  ASP A  59      -5.112 -12.660 -16.133  1.00  0.95           C  
ATOM    863  OD1 ASP A  59      -5.231 -11.465 -16.306  1.00  0.95           O  
ATOM    864  OD2 ASP A  59      -4.278 -13.318 -16.696  1.00  0.95           O  
ATOM    865  H   ASP A  59      -4.895 -11.948 -13.390  1.00  0.95           H  
ATOM    866  HA  ASP A  59      -7.254 -11.606 -14.833  1.00  0.95           H  
ATOM    867 1HB  ASP A  59      -5.466 -14.061 -14.561  1.00  0.95           H  
ATOM    868 2HB  ASP A  59      -6.761 -13.952 -15.740  1.00  0.95           H  
ATOM    869  N   SER A  60      -7.700 -13.850 -12.482  1.00  0.92           N  
ATOM    870  CA  SER A  60      -8.708 -14.652 -11.808  1.00  0.92           C  
ATOM    871  C   SER A  60      -9.926 -13.834 -11.330  1.00  0.92           C  
ATOM    872  O   SER A  60     -10.965 -14.421 -10.994  1.00  0.92           O  
ATOM    873  CB  SER A  60      -8.080 -15.374 -10.631  1.00  0.92           C  
ATOM    874  OG  SER A  60      -7.676 -14.471  -9.642  1.00  0.92           O  
ATOM    875  H   SER A  60      -6.772 -13.793 -12.099  1.00  0.92           H  
ATOM    876  HA  SER A  60      -9.066 -15.401 -12.515  1.00  0.92           H  
ATOM    877 1HB  SER A  60      -8.803 -16.072 -10.213  1.00  0.92           H  
ATOM    878 2HB  SER A  60      -7.224 -15.952 -10.970  1.00  0.92           H  
ATOM    879  HG  SER A  60      -8.409 -13.853  -9.539  1.00  0.92           H  
ATOM    880  N   ASN A  61      -9.789 -12.498 -11.252  1.00  0.91           N  
ATOM    881  CA  ASN A  61     -10.869 -11.630 -10.799  1.00  0.91           C  
ATOM    882  C   ASN A  61     -11.476 -10.709 -11.869  1.00  0.91           C  
ATOM    883  O   ASN A  61     -12.270  -9.817 -11.530  1.00  0.91           O  
ATOM    884  CB  ASN A  61     -10.390 -10.805  -9.635  1.00  0.91           C  
ATOM    885  CG  ASN A  61     -10.141 -11.647  -8.422  1.00  0.91           C  
ATOM    886  OD1 ASN A  61     -11.087 -12.067  -7.742  1.00  0.91           O  
ATOM    887  ND2 ASN A  61      -8.895 -11.911  -8.133  1.00  0.91           N  
ATOM    888  H   ASN A  61      -8.916 -12.057 -11.548  1.00  0.91           H  
ATOM    889  HA  ASN A  61     -11.669 -12.262 -10.446  1.00  0.91           H  
ATOM    890 1HB  ASN A  61      -9.457 -10.313  -9.918  1.00  0.91           H  
ATOM    891 2HB  ASN A  61     -11.117 -10.028  -9.399  1.00  0.91           H  
ATOM    892 1HD2 ASN A  61      -8.670 -12.469  -7.333  1.00  0.91           H  
ATOM    893 2HD2 ASN A  61      -8.159 -11.538  -8.707  1.00  0.91           H  
ATOM    894  N   GLY A  62     -11.170 -10.942 -13.150  1.00  0.92           N  
ATOM    895  CA  GLY A  62     -11.711 -10.054 -14.182  1.00  0.92           C  
ATOM    896  C   GLY A  62     -11.251 -10.389 -15.597  1.00  0.92           C  
ATOM    897  O   GLY A  62     -10.635 -11.428 -15.838  1.00  0.92           O  
ATOM    898  H   GLY A  62     -10.530 -11.697 -13.406  1.00  0.92           H  
ATOM    899 1HA  GLY A  62     -12.796 -10.069 -14.149  1.00  0.92           H  
ATOM    900 2HA  GLY A  62     -11.411  -9.033 -13.948  1.00  0.92           H  
ATOM    901  N   ARG A  63     -11.571  -9.516 -16.547  1.00  0.97           N  
ATOM    902  CA  ARG A  63     -11.203  -9.779 -17.940  1.00  0.97           C  
ATOM    903  C   ARG A  63     -10.586  -8.559 -18.625  1.00  0.97           C  
ATOM    904  O   ARG A  63     -10.941  -7.433 -18.308  1.00  0.97           O  
ATOM    905  CB  ARG A  63     -12.420 -10.251 -18.735  1.00  0.97           C  
ATOM    906  CG  ARG A  63     -12.989 -11.602 -18.295  1.00  0.97           C  
ATOM    907  CD  ARG A  63     -12.038 -12.705 -18.666  1.00  0.97           C  
ATOM    908  NE  ARG A  63     -12.549 -14.029 -18.345  1.00  0.97           N  
ATOM    909  CZ  ARG A  63     -12.363 -14.676 -17.168  1.00  0.97           C  
ATOM    910  NH1 ARG A  63     -11.662 -14.131 -16.192  1.00  0.97           N  
ATOM    911  NH2 ARG A  63     -12.886 -15.881 -16.998  1.00  0.97           N  
ATOM    912  H   ARG A  63     -12.091  -8.683 -16.267  1.00  0.97           H  
ATOM    913  HA  ARG A  63     -10.503 -10.599 -17.920  1.00  0.97           H  
ATOM    914 1HB  ARG A  63     -13.215  -9.513 -18.639  1.00  0.97           H  
ATOM    915 2HB  ARG A  63     -12.170 -10.318 -19.794  1.00  0.97           H  
ATOM    916 1HG  ARG A  63     -13.160 -11.625 -17.225  1.00  0.97           H  
ATOM    917 2HG  ARG A  63     -13.929 -11.780 -18.815  1.00  0.97           H  
ATOM    918 1HD  ARG A  63     -11.845 -12.666 -19.737  1.00  0.97           H  
ATOM    919 2HD  ARG A  63     -11.099 -12.567 -18.129  1.00  0.97           H  
ATOM    920  HE  ARG A  63     -13.092 -14.500 -19.053  1.00  0.97           H  
ATOM    921 1HH1 ARG A  63     -11.240 -13.195 -16.287  1.00  0.97           H  
ATOM    922 2HH1 ARG A  63     -11.525 -14.630 -15.326  1.00  0.97           H  
ATOM    923 1HH2 ARG A  63     -13.423 -16.310 -17.740  1.00  0.97           H  
ATOM    924 2HH2 ARG A  63     -12.748 -16.369 -16.125  1.00  0.97           H  
ATOM    925  N   PRO A  64      -9.651  -8.727 -19.567  1.00  1.03           N  
ATOM    926  CA  PRO A  64      -9.040  -7.639 -20.302  1.00  1.03           C  
ATOM    927  C   PRO A  64     -10.067  -6.799 -21.016  1.00  1.03           C  
ATOM    928  O   PRO A  64     -11.044  -7.320 -21.555  1.00  1.03           O  
ATOM    929  CB  PRO A  64      -8.163  -8.373 -21.313  1.00  1.03           C  
ATOM    930  CG  PRO A  64      -7.855  -9.704 -20.672  1.00  1.03           C  
ATOM    931  CD  PRO A  64      -9.100 -10.068 -19.900  1.00  1.03           C  
ATOM    932  HA  PRO A  64      -8.437  -7.018 -19.639  1.00  1.03           H  
ATOM    933 1HB  PRO A  64      -8.693  -8.465 -22.269  1.00  1.03           H  
ATOM    934 2HB  PRO A  64      -7.254  -7.780 -21.508  1.00  1.03           H  
ATOM    935 1HG  PRO A  64      -7.613 -10.444 -21.451  1.00  1.03           H  
ATOM    936 2HG  PRO A  64      -6.972  -9.625 -20.037  1.00  1.03           H  
ATOM    937 1HD  PRO A  64      -9.800 -10.651 -20.513  1.00  1.03           H  
ATOM    938 2HD  PRO A  64      -8.745 -10.610 -19.015  1.00  1.03           H  
ATOM    939  N   TYR A  65      -9.819  -5.497 -21.053  1.00  1.10           N  
ATOM    940  CA  TYR A  65     -10.706  -4.594 -21.782  1.00  1.10           C  
ATOM    941  C   TYR A  65      -9.807  -3.735 -22.634  1.00  1.10           C  
ATOM    942  O   TYR A  65     -10.250  -2.903 -23.427  1.00  1.10           O  
ATOM    943  CB  TYR A  65     -11.541  -3.700 -20.873  1.00  1.10           C  
ATOM    944  CG  TYR A  65     -10.752  -2.679 -20.156  1.00  1.10           C  
ATOM    945  CD1 TYR A  65     -10.481  -1.483 -20.790  1.00  1.10           C  
ATOM    946  CD2 TYR A  65     -10.309  -2.902 -18.908  1.00  1.10           C  
ATOM    947  CE1 TYR A  65      -9.757  -0.521 -20.153  1.00  1.10           C  
ATOM    948  CE2 TYR A  65      -9.582  -1.931 -18.260  1.00  1.10           C  
ATOM    949  CZ  TYR A  65      -9.311  -0.754 -18.883  1.00  1.10           C  
ATOM    950  OH  TYR A  65      -8.603   0.194 -18.257  1.00  1.10           O  
ATOM    951  H   TYR A  65      -8.996  -5.140 -20.561  1.00  1.10           H  
ATOM    952  HA  TYR A  65     -11.360  -5.165 -22.441  1.00  1.10           H  
ATOM    953 1HB  TYR A  65     -12.306  -3.191 -21.460  1.00  1.10           H  
ATOM    954 2HB  TYR A  65     -12.050  -4.316 -20.130  1.00  1.10           H  
ATOM    955  HD1 TYR A  65     -10.846  -1.311 -21.803  1.00  1.10           H  
ATOM    956  HD2 TYR A  65     -10.535  -3.836 -18.439  1.00  1.10           H  
ATOM    957  HE1 TYR A  65      -9.540   0.423 -20.650  1.00  1.10           H  
ATOM    958  HE2 TYR A  65      -9.229  -2.094 -17.252  1.00  1.10           H  
ATOM    959  HH  TYR A  65      -8.281  -0.153 -17.419  1.00  1.10           H  
ATOM    960  N   GLY A  66      -8.519  -3.953 -22.436  1.00  1.14           N  
ATOM    961  CA  GLY A  66      -7.476  -3.203 -23.104  1.00  1.14           C  
ATOM    962  C   GLY A  66      -6.111  -3.666 -22.627  1.00  1.14           C  
ATOM    963  O   GLY A  66      -5.996  -4.398 -21.641  1.00  1.14           O  
ATOM    964  H   GLY A  66      -8.268  -4.672 -21.769  1.00  1.14           H  
ATOM    965 1HA  GLY A  66      -7.560  -3.332 -24.183  1.00  1.14           H  
ATOM    966 2HA  GLY A  66      -7.602  -2.141 -22.889  1.00  1.14           H  
ATOM    967  N   GLU A  67      -5.072  -3.183 -23.291  1.00  1.15           N  
ATOM    968  CA  GLU A  67      -3.695  -3.567 -22.986  1.00  1.15           C  
ATOM    969  C   GLU A  67      -3.260  -3.224 -21.571  1.00  1.15           C  
ATOM    970  O   GLU A  67      -2.451  -3.932 -20.972  1.00  1.15           O  
ATOM    971  CB  GLU A  67      -2.746  -2.889 -23.970  1.00  1.15           C  
ATOM    972  CG  GLU A  67      -2.846  -3.411 -25.403  1.00  1.15           C  
ATOM    973  CD  GLU A  67      -1.936  -2.686 -26.372  1.00  1.15           C  
ATOM    974  OE1 GLU A  67      -1.348  -1.702 -25.989  1.00  1.15           O  
ATOM    975  OE2 GLU A  67      -1.832  -3.123 -27.495  1.00  1.15           O  
ATOM    976  H   GLU A  67      -5.241  -2.558 -24.067  1.00  1.15           H  
ATOM    977  HA  GLU A  67      -3.612  -4.647 -23.110  1.00  1.15           H  
ATOM    978 1HB  GLU A  67      -2.945  -1.817 -23.987  1.00  1.15           H  
ATOM    979 2HB  GLU A  67      -1.718  -3.024 -23.634  1.00  1.15           H  
ATOM    980 1HG  GLU A  67      -2.591  -4.470 -25.407  1.00  1.15           H  
ATOM    981 2HG  GLU A  67      -3.877  -3.314 -25.738  1.00  1.15           H  
ATOM    982  N   ASN A  68      -3.770  -2.118 -21.051  1.00  1.10           N  
ATOM    983  CA  ASN A  68      -3.382  -1.660 -19.732  1.00  1.10           C  
ATOM    984  C   ASN A  68      -4.385  -1.979 -18.620  1.00  1.10           C  
ATOM    985  O   ASN A  68      -4.296  -1.391 -17.540  1.00  1.10           O  
ATOM    986  CB  ASN A  68      -3.077  -0.173 -19.789  1.00  1.10           C  
ATOM    987  CG  ASN A  68      -4.286   0.698 -20.123  1.00  1.10           C  
ATOM    988  OD1 ASN A  68      -5.322   0.213 -20.592  1.00  1.10           O  
ATOM    989  ND2 ASN A  68      -4.152   1.986 -19.900  1.00  1.10           N  
ATOM    990  H   ASN A  68      -4.438  -1.589 -21.589  1.00  1.10           H  
ATOM    991  HA  ASN A  68      -2.457  -2.170 -19.461  1.00  1.10           H  
ATOM    992 1HB  ASN A  68      -2.661   0.144 -18.834  1.00  1.10           H  
ATOM    993 2HB  ASN A  68      -2.311   0.001 -20.544  1.00  1.10           H  
ATOM    994 1HD2 ASN A  68      -4.907   2.611 -20.104  1.00  1.10           H  
ATOM    995 2HD2 ASN A  68      -3.296   2.342 -19.526  1.00  1.10           H  
ATOM    996  N   GLY A  69      -5.306  -2.933 -18.823  1.00  1.02           N  
ATOM    997  CA  GLY A  69      -6.216  -3.160 -17.706  1.00  1.02           C  
ATOM    998  C   GLY A  69      -7.231  -4.306 -17.797  1.00  1.02           C  
ATOM    999  O   GLY A  69      -7.279  -5.081 -18.762  1.00  1.02           O  
ATOM   1000  H   GLY A  69      -5.392  -3.438 -19.709  1.00  1.02           H  
ATOM   1001 1HA  GLY A  69      -5.619  -3.295 -16.810  1.00  1.02           H  
ATOM   1002 2HA  GLY A  69      -6.763  -2.236 -17.546  1.00  1.02           H  
ATOM   1003  N   ARG A  70      -8.040  -4.397 -16.728  1.00  0.94           N  
ATOM   1004  CA  ARG A  70      -9.037  -5.453 -16.521  1.00  0.94           C  
ATOM   1005  C   ARG A  70     -10.377  -4.915 -16.033  1.00  0.94           C  
ATOM   1006  O   ARG A  70     -10.425  -3.923 -15.302  1.00  0.94           O  
ATOM   1007  CB  ARG A  70      -8.557  -6.433 -15.456  1.00  0.94           C  
ATOM   1008  CG  ARG A  70      -7.296  -7.238 -15.776  1.00  0.94           C  
ATOM   1009  CD  ARG A  70      -7.510  -8.242 -16.788  1.00  0.94           C  
ATOM   1010  NE  ARG A  70      -6.325  -9.036 -17.020  1.00  0.94           N  
ATOM   1011  CZ  ARG A  70      -5.338  -8.704 -17.872  1.00  0.94           C  
ATOM   1012  NH1 ARG A  70      -5.383  -7.583 -18.561  1.00  0.94           N  
ATOM   1013  NH2 ARG A  70      -4.325  -9.528 -18.002  1.00  0.94           N  
ATOM   1014  H   ARG A  70      -7.940  -3.665 -16.022  1.00  0.94           H  
ATOM   1015  HA  ARG A  70      -9.186  -5.973 -17.464  1.00  0.94           H  
ATOM   1016 1HB  ARG A  70      -8.377  -5.898 -14.524  1.00  0.94           H  
ATOM   1017 2HB  ARG A  70      -9.356  -7.156 -15.258  1.00  0.94           H  
ATOM   1018 1HG  ARG A  70      -6.542  -6.596 -16.179  1.00  0.94           H  
ATOM   1019 2HG  ARG A  70      -6.925  -7.723 -14.865  1.00  0.94           H  
ATOM   1020 1HD  ARG A  70      -8.321  -8.909 -16.488  1.00  0.94           H  
ATOM   1021 2HD  ARG A  70      -7.760  -7.750 -17.694  1.00  0.94           H  
ATOM   1022  HE  ARG A  70      -6.207  -9.935 -16.524  1.00  0.94           H  
ATOM   1023 1HH1 ARG A  70      -6.168  -6.942 -18.452  1.00  0.94           H  
ATOM   1024 2HH1 ARG A  70      -4.633  -7.352 -19.194  1.00  0.94           H  
ATOM   1025 1HH2 ARG A  70      -4.343 -10.399 -17.446  1.00  0.94           H  
ATOM   1026 2HH2 ARG A  70      -3.566  -9.325 -18.627  1.00  0.94           H  
ATOM   1027  N   ARG A  71     -11.463  -5.585 -16.403  1.00  0.88           N  
ATOM   1028  CA  ARG A  71     -12.791  -5.253 -15.908  1.00  0.88           C  
ATOM   1029  C   ARG A  71     -13.180  -6.259 -14.851  1.00  0.88           C  
ATOM   1030  O   ARG A  71     -12.982  -7.462 -15.032  1.00  0.88           O  
ATOM   1031  CB  ARG A  71     -13.835  -5.255 -17.011  1.00  0.88           C  
ATOM   1032  CG  ARG A  71     -15.198  -4.737 -16.549  1.00  0.88           C  
ATOM   1033  CD  ARG A  71     -16.225  -4.743 -17.618  1.00  0.88           C  
ATOM   1034  NE  ARG A  71     -15.853  -3.923 -18.763  1.00  0.88           N  
ATOM   1035  CZ  ARG A  71     -16.028  -2.585 -18.870  1.00  0.88           C  
ATOM   1036  NH1 ARG A  71     -16.563  -1.874 -17.894  1.00  0.88           N  
ATOM   1037  NH2 ARG A  71     -15.655  -1.973 -19.985  1.00  0.88           N  
ATOM   1038  H   ARG A  71     -11.362  -6.355 -17.046  1.00  0.88           H  
ATOM   1039  HA  ARG A  71     -12.775  -4.276 -15.446  1.00  0.88           H  
ATOM   1040 1HB  ARG A  71     -13.498  -4.627 -17.835  1.00  0.88           H  
ATOM   1041 2HB  ARG A  71     -13.964  -6.267 -17.394  1.00  0.88           H  
ATOM   1042 1HG  ARG A  71     -15.558  -5.375 -15.753  1.00  0.88           H  
ATOM   1043 2HG  ARG A  71     -15.096  -3.718 -16.173  1.00  0.88           H  
ATOM   1044 1HD  ARG A  71     -16.381  -5.764 -17.962  1.00  0.88           H  
ATOM   1045 2HD  ARG A  71     -17.157  -4.353 -17.209  1.00  0.88           H  
ATOM   1046  HE  ARG A  71     -15.439  -4.398 -19.551  1.00  0.88           H  
ATOM   1047 1HH1 ARG A  71     -16.865  -2.306 -17.005  1.00  0.88           H  
ATOM   1048 2HH1 ARG A  71     -16.681  -0.881 -18.013  1.00  0.88           H  
ATOM   1049 1HH2 ARG A  71     -15.259  -2.504 -20.747  1.00  0.88           H  
ATOM   1050 2HH2 ARG A  71     -15.778  -0.973 -20.077  1.00  0.88           H  
ATOM   1051  N   SER A  72     -13.724  -5.781 -13.747  1.00  0.83           N  
ATOM   1052  CA  SER A  72     -14.110  -6.681 -12.671  1.00  0.83           C  
ATOM   1053  C   SER A  72     -15.133  -7.698 -13.121  1.00  0.83           C  
ATOM   1054  O   SER A  72     -16.063  -7.360 -13.858  1.00  0.83           O  
ATOM   1055  CB  SER A  72     -14.716  -5.915 -11.521  1.00  0.83           C  
ATOM   1056  OG  SER A  72     -15.166  -6.801 -10.524  1.00  0.83           O  
ATOM   1057  H   SER A  72     -13.842  -4.769 -13.640  1.00  0.83           H  
ATOM   1058  HA  SER A  72     -13.221  -7.212 -12.326  1.00  0.83           H  
ATOM   1059 1HB  SER A  72     -14.008  -5.232 -11.112  1.00  0.83           H  
ATOM   1060 2HB  SER A  72     -15.561  -5.330 -11.890  1.00  0.83           H  
ATOM   1061  HG  SER A  72     -16.006  -6.411 -10.201  1.00  0.83           H  
ATOM   1062  N   LYS A  73     -14.986  -8.933 -12.635  1.00  0.80           N  
ATOM   1063  CA  LYS A  73     -15.976  -9.981 -12.883  1.00  0.80           C  
ATOM   1064  C   LYS A  73     -17.253  -9.765 -12.046  1.00  0.80           C  
ATOM   1065  O   LYS A  73     -18.277 -10.406 -12.288  1.00  0.80           O  
ATOM   1066  CB  LYS A  73     -15.389 -11.371 -12.637  1.00  0.80           C  
ATOM   1067  CG  LYS A  73     -15.121 -11.728 -11.211  1.00  0.80           C  
ATOM   1068  CD  LYS A  73     -14.460 -13.094 -11.134  1.00  0.80           C  
ATOM   1069  CE  LYS A  73     -14.171 -13.502  -9.707  1.00  0.80           C  
ATOM   1070  NZ  LYS A  73     -13.404 -14.763  -9.652  1.00  0.80           N  
ATOM   1071  H   LYS A  73     -14.150  -9.147 -12.087  1.00  0.80           H  
ATOM   1072  HA  LYS A  73     -16.266  -9.931 -13.932  1.00  0.80           H  
ATOM   1073 1HB  LYS A  73     -16.069 -12.121 -13.036  1.00  0.80           H  
ATOM   1074 2HB  LYS A  73     -14.449 -11.469 -13.174  1.00  0.80           H  
ATOM   1075 1HG  LYS A  73     -14.482 -10.978 -10.744  1.00  0.80           H  
ATOM   1076 2HG  LYS A  73     -16.064 -11.764 -10.680  1.00  0.80           H  
ATOM   1077 1HD  LYS A  73     -15.124 -13.834 -11.578  1.00  0.80           H  
ATOM   1078 2HD  LYS A  73     -13.530 -13.088 -11.703  1.00  0.80           H  
ATOM   1079 1HE  LYS A  73     -13.605 -12.716  -9.210  1.00  0.80           H  
ATOM   1080 2HE  LYS A  73     -15.107 -13.645  -9.182  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  73     -13.226 -15.009  -8.694  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  73     -13.921 -15.498 -10.100  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  73     -12.505 -14.623 -10.146  1.00  0.80           H  
ATOM   1084  N   HIS A  74     -17.178  -8.874 -11.048  1.00  0.79           N  
ATOM   1085  CA  HIS A  74     -18.306  -8.579 -10.168  1.00  0.79           C  
ATOM   1086  C   HIS A  74     -18.607  -7.087 -10.174  1.00  0.79           C  
ATOM   1087  O   HIS A  74     -17.716  -6.252 -10.354  1.00  0.79           O  
ATOM   1088  CB  HIS A  74     -18.041  -8.994  -8.710  1.00  0.79           C  
ATOM   1089  CG  HIS A  74     -17.891 -10.466  -8.459  1.00  0.79           C  
ATOM   1090  ND1 HIS A  74     -18.938 -11.351  -8.605  1.00  0.79           N  
ATOM   1091  CD2 HIS A  74     -16.841 -11.197  -8.020  1.00  0.79           C  
ATOM   1092  CE1 HIS A  74     -18.534 -12.564  -8.283  1.00  0.79           C  
ATOM   1093  NE2 HIS A  74     -17.269 -12.502  -7.914  1.00  0.79           N  
ATOM   1094  H   HIS A  74     -16.317  -8.357 -10.914  1.00  0.79           H  
ATOM   1095  HA  HIS A  74     -19.197  -9.098 -10.517  1.00  0.79           H  
ATOM   1096 1HB  HIS A  74     -17.128  -8.505  -8.366  1.00  0.79           H  
ATOM   1097 2HB  HIS A  74     -18.853  -8.624  -8.082  1.00  0.79           H  
ATOM   1098  HD1 HIS A  74     -19.868 -11.124  -8.893  1.00  0.79           H  
ATOM   1099  HD2 HIS A  74     -15.816 -10.935  -7.752  1.00  0.79           H  
ATOM   1100  HE1 HIS A  74     -19.222 -13.407  -8.339  1.00  0.79           H  
ATOM   1101  N   GLU A  75     -19.860  -6.743  -9.927  1.00  0.78           N  
ATOM   1102  CA  GLU A  75     -20.229  -5.340  -9.871  1.00  0.78           C  
ATOM   1103  C   GLU A  75     -19.785  -4.703  -8.566  1.00  0.78           C  
ATOM   1104  O   GLU A  75     -19.858  -5.334  -7.509  1.00  0.78           O  
ATOM   1105  CB  GLU A  75     -21.744  -5.196 -10.016  1.00  0.78           C  
ATOM   1106  CG  GLU A  75     -22.308  -5.611 -11.363  1.00  0.78           C  
ATOM   1107  CD  GLU A  75     -23.814  -5.494 -11.445  1.00  0.78           C  
ATOM   1108  OE1 GLU A  75     -24.470  -5.732 -10.457  1.00  0.78           O  
ATOM   1109  OE2 GLU A  75     -24.304  -5.171 -12.502  1.00  0.78           O  
ATOM   1110  H   GLU A  75     -20.562  -7.455  -9.782  1.00  0.78           H  
ATOM   1111  HA  GLU A  75     -19.735  -4.821 -10.687  1.00  0.78           H  
ATOM   1112 1HB  GLU A  75     -22.243  -5.777  -9.242  1.00  0.78           H  
ATOM   1113 2HB  GLU A  75     -22.009  -4.153  -9.861  1.00  0.78           H  
ATOM   1114 1HG  GLU A  75     -21.883  -4.958 -12.117  1.00  0.78           H  
ATOM   1115 2HG  GLU A  75     -22.002  -6.633 -11.586  1.00  0.78           H  
ATOM   1116  N   PHE A  76     -19.385  -3.441  -8.633  1.00  0.77           N  
ATOM   1117  CA  PHE A  76     -19.037  -2.694  -7.438  1.00  0.77           C  
ATOM   1118  C   PHE A  76     -20.090  -1.648  -7.194  1.00  0.77           C  
ATOM   1119  O   PHE A  76     -20.683  -1.136  -8.145  1.00  0.77           O  
ATOM   1120  CB  PHE A  76     -17.704  -1.959  -7.605  1.00  0.77           C  
ATOM   1121  CG  PHE A  76     -16.537  -2.836  -7.793  1.00  0.77           C  
ATOM   1122  CD1 PHE A  76     -16.315  -3.949  -6.997  1.00  0.77           C  
ATOM   1123  CD2 PHE A  76     -15.650  -2.538  -8.773  1.00  0.77           C  
ATOM   1124  CE1 PHE A  76     -15.211  -4.746  -7.209  1.00  0.77           C  
ATOM   1125  CE2 PHE A  76     -14.561  -3.312  -8.996  1.00  0.77           C  
ATOM   1126  CZ  PHE A  76     -14.329  -4.427  -8.216  1.00  0.77           C  
ATOM   1127  H   PHE A  76     -19.317  -2.991  -9.541  1.00  0.77           H  
ATOM   1128  HA  PHE A  76     -18.994  -3.367  -6.582  1.00  0.77           H  
ATOM   1129 1HB  PHE A  76     -17.773  -1.300  -8.475  1.00  0.77           H  
ATOM   1130 2HB  PHE A  76     -17.526  -1.323  -6.736  1.00  0.77           H  
ATOM   1131  HD1 PHE A  76     -17.027  -4.192  -6.207  1.00  0.77           H  
ATOM   1132  HD2 PHE A  76     -15.831  -1.666  -9.374  1.00  0.77           H  
ATOM   1133  HE1 PHE A  76     -15.040  -5.623  -6.589  1.00  0.77           H  
ATOM   1134  HE2 PHE A  76     -13.875  -3.049  -9.792  1.00  0.77           H  
ATOM   1135  HZ  PHE A  76     -13.449  -5.048  -8.401  1.00  0.77           H  
ATOM   1136  N   ASP A  77     -20.322  -1.309  -5.933  1.00  0.75           N  
ATOM   1137  CA  ASP A  77     -21.196  -0.181  -5.653  1.00  0.75           C  
ATOM   1138  C   ASP A  77     -20.393   1.084  -5.934  1.00  0.75           C  
ATOM   1139  O   ASP A  77     -19.199   1.138  -5.612  1.00  0.75           O  
ATOM   1140  CB  ASP A  77     -21.667  -0.184  -4.194  1.00  0.75           C  
ATOM   1141  CG  ASP A  77     -22.619  -1.327  -3.817  1.00  0.75           C  
ATOM   1142  OD1 ASP A  77     -23.138  -1.993  -4.689  1.00  0.75           O  
ATOM   1143  OD2 ASP A  77     -22.849  -1.512  -2.651  1.00  0.75           O  
ATOM   1144  H   ASP A  77     -19.853  -1.792  -5.178  1.00  0.75           H  
ATOM   1145  HA  ASP A  77     -22.059  -0.205  -6.320  1.00  0.75           H  
ATOM   1146 1HB  ASP A  77     -20.795  -0.244  -3.539  1.00  0.75           H  
ATOM   1147 2HB  ASP A  77     -22.163   0.763  -3.981  1.00  0.75           H  
ATOM   1148  N   TYR A  78     -21.027   2.110  -6.474  1.00  0.74           N  
ATOM   1149  CA  TYR A  78     -20.289   3.350  -6.704  1.00  0.74           C  
ATOM   1150  C   TYR A  78     -21.153   4.598  -6.616  1.00  0.74           C  
ATOM   1151  O   TYR A  78     -22.391   4.541  -6.698  1.00  0.74           O  
ATOM   1152  CB  TYR A  78     -19.594   3.327  -8.070  1.00  0.74           C  
ATOM   1153  CG  TYR A  78     -20.537   3.336  -9.210  1.00  0.74           C  
ATOM   1154  CD1 TYR A  78     -20.913   4.525  -9.775  1.00  0.74           C  
ATOM   1155  CD2 TYR A  78     -21.040   2.175  -9.697  1.00  0.74           C  
ATOM   1156  CE1 TYR A  78     -21.791   4.530 -10.832  1.00  0.74           C  
ATOM   1157  CE2 TYR A  78     -21.908   2.219 -10.745  1.00  0.74           C  
ATOM   1158  CZ  TYR A  78     -22.274   3.371 -11.306  1.00  0.74           C  
ATOM   1159  OH  TYR A  78     -23.128   3.373 -12.367  1.00  0.74           O  
ATOM   1160  H   TYR A  78     -22.000   2.004  -6.764  1.00  0.74           H  
ATOM   1161  HA  TYR A  78     -19.512   3.430  -5.959  1.00  0.74           H  
ATOM   1162 1HB  TYR A  78     -18.941   4.197  -8.162  1.00  0.74           H  
ATOM   1163 2HB  TYR A  78     -18.971   2.438  -8.148  1.00  0.74           H  
ATOM   1164  HD1 TYR A  78     -20.509   5.454  -9.382  1.00  0.74           H  
ATOM   1165  HD2 TYR A  78     -20.758   1.217  -9.254  1.00  0.74           H  
ATOM   1166  HE1 TYR A  78     -22.099   5.445 -11.296  1.00  0.74           H  
ATOM   1167  HE2 TYR A  78     -22.310   1.335 -11.123  1.00  0.74           H  
ATOM   1168  HH  TYR A  78     -23.419   4.275 -12.544  1.00  0.74           H  
ATOM   1169  N   VAL A  79     -20.469   5.736  -6.492  1.00  0.73           N  
ATOM   1170  CA  VAL A  79     -21.118   7.039  -6.556  1.00  0.73           C  
ATOM   1171  C   VAL A  79     -20.384   7.910  -7.557  1.00  0.73           C  
ATOM   1172  O   VAL A  79     -19.151   7.924  -7.627  1.00  0.73           O  
ATOM   1173  CB  VAL A  79     -21.160   7.747  -5.181  1.00  0.73           C  
ATOM   1174  CG1 VAL A  79     -19.778   7.967  -4.671  1.00  0.73           C  
ATOM   1175  CG2 VAL A  79     -21.899   9.117  -5.294  1.00  0.73           C  
ATOM   1176  H   VAL A  79     -19.454   5.677  -6.392  1.00  0.73           H  
ATOM   1177  HA  VAL A  79     -22.139   6.903  -6.899  1.00  0.73           H  
ATOM   1178  HB  VAL A  79     -21.685   7.108  -4.483  1.00  0.73           H  
ATOM   1179 1HG1 VAL A  79     -19.811   8.447  -3.693  1.00  0.73           H  
ATOM   1180 2HG1 VAL A  79     -19.279   7.004  -4.593  1.00  0.73           H  
ATOM   1181 3HG1 VAL A  79     -19.246   8.607  -5.372  1.00  0.73           H  
ATOM   1182 1HG2 VAL A  79     -21.937   9.598  -4.320  1.00  0.73           H  
ATOM   1183 2HG2 VAL A  79     -21.372   9.774  -5.978  1.00  0.73           H  
ATOM   1184 3HG2 VAL A  79     -22.910   8.963  -5.658  1.00  0.73           H  
ATOM   1185  N   VAL A  80     -21.154   8.649  -8.326  1.00  0.72           N  
ATOM   1186  CA  VAL A  80     -20.601   9.548  -9.303  1.00  0.72           C  
ATOM   1187  C   VAL A  80     -20.938  10.947  -8.881  1.00  0.72           C  
ATOM   1188  O   VAL A  80     -22.096  11.247  -8.579  1.00  0.72           O  
ATOM   1189  CB  VAL A  80     -21.192   9.279 -10.686  1.00  0.72           C  
ATOM   1190  CG1 VAL A  80     -20.602  10.208 -11.671  1.00  0.72           C  
ATOM   1191  CG2 VAL A  80     -21.003   7.870 -11.017  1.00  0.72           C  
ATOM   1192  H   VAL A  80     -22.159   8.576  -8.222  1.00  0.72           H  
ATOM   1193  HA  VAL A  80     -19.519   9.438  -9.338  1.00  0.72           H  
ATOM   1194  HB  VAL A  80     -22.256   9.489 -10.669  1.00  0.72           H  
ATOM   1195 1HG1 VAL A  80     -21.042  10.023 -12.650  1.00  0.72           H  
ATOM   1196 2HG1 VAL A  80     -20.806  11.237 -11.372  1.00  0.72           H  
ATOM   1197 3HG1 VAL A  80     -19.530  10.060 -11.719  1.00  0.72           H  
ATOM   1198 1HG2 VAL A  80     -21.432   7.659 -11.990  1.00  0.72           H  
ATOM   1199 2HG2 VAL A  80     -19.974   7.611 -11.023  1.00  0.72           H  
ATOM   1200 3HG2 VAL A  80     -21.515   7.307 -10.254  1.00  0.72           H  
ATOM   1201  N   CYS A  81     -19.925  11.787  -8.827  1.00  0.72           N  
ATOM   1202  CA  CYS A  81     -20.108  13.158  -8.423  1.00  0.72           C  
ATOM   1203  C   CYS A  81     -19.873  14.056  -9.634  1.00  0.72           C  
ATOM   1204  O   CYS A  81     -18.817  13.996 -10.273  1.00  0.72           O  
ATOM   1205  CB  CYS A  81     -19.148  13.463  -7.298  1.00  0.72           C  
ATOM   1206  SG  CYS A  81     -19.328  12.343  -5.863  1.00  0.72           S  
ATOM   1207  H   CYS A  81     -18.995  11.462  -9.085  1.00  0.72           H  
ATOM   1208  HA  CYS A  81     -21.124  13.294  -8.067  1.00  0.72           H  
ATOM   1209 1HB  CYS A  81     -18.182  13.369  -7.644  1.00  0.72           H  
ATOM   1210 2HB  CYS A  81     -19.269  14.486  -6.991  1.00  0.72           H  
ATOM   1211  N   ARG A  82     -20.877  14.856  -9.986  1.00  0.72           N  
ATOM   1212  CA  ARG A  82     -20.807  15.680 -11.199  1.00  0.72           C  
ATOM   1213  C   ARG A  82     -21.066  17.152 -10.914  1.00  0.72           C  
ATOM   1214  O   ARG A  82     -21.979  17.500 -10.174  1.00  0.72           O  
ATOM   1215  CB  ARG A  82     -21.809  15.168 -12.224  1.00  0.72           C  
ATOM   1216  CG  ARG A  82     -21.775  15.871 -13.563  1.00  0.72           C  
ATOM   1217  CD  ARG A  82     -22.744  15.273 -14.526  1.00  0.72           C  
ATOM   1218  NE  ARG A  82     -24.132  15.536 -14.140  1.00  0.72           N  
ATOM   1219  CZ  ARG A  82     -25.218  15.007 -14.737  1.00  0.72           C  
ATOM   1220  NH1 ARG A  82     -25.082  14.173 -15.749  1.00  0.72           N  
ATOM   1221  NH2 ARG A  82     -26.422  15.335 -14.297  1.00  0.72           N  
ATOM   1222  H   ARG A  82     -21.722  14.856  -9.409  1.00  0.72           H  
ATOM   1223  HA  ARG A  82     -19.808  15.589 -11.624  1.00  0.72           H  
ATOM   1224 1HB  ARG A  82     -21.633  14.108 -12.402  1.00  0.72           H  
ATOM   1225 2HB  ARG A  82     -22.819  15.271 -11.821  1.00  0.72           H  
ATOM   1226 1HG  ARG A  82     -22.039  16.923 -13.428  1.00  0.72           H  
ATOM   1227 2HG  ARG A  82     -20.767  15.800 -13.983  1.00  0.72           H  
ATOM   1228 1HD  ARG A  82     -22.578  15.697 -15.515  1.00  0.72           H  
ATOM   1229 2HD  ARG A  82     -22.599  14.193 -14.563  1.00  0.72           H  
ATOM   1230  HE  ARG A  82     -24.295  16.175 -13.365  1.00  0.72           H  
ATOM   1231 1HH1 ARG A  82     -24.161  13.928 -16.082  1.00  0.72           H  
ATOM   1232 2HH1 ARG A  82     -25.900  13.781 -16.193  1.00  0.72           H  
ATOM   1233 1HH2 ARG A  82     -26.515  15.987 -13.499  1.00  0.72           H  
ATOM   1234 2HH2 ARG A  82     -27.246  14.947 -14.727  1.00  0.72           H  
ATOM   1235  N   LEU A  83     -20.250  18.036 -11.467  1.00  0.73           N  
ATOM   1236  CA  LEU A  83     -20.430  19.451 -11.151  1.00  0.73           C  
ATOM   1237  C   LEU A  83     -21.819  19.915 -11.571  1.00  0.73           C  
ATOM   1238  O   LEU A  83     -22.204  19.790 -12.737  1.00  0.73           O  
ATOM   1239  CB  LEU A  83     -19.334  20.278 -11.819  1.00  0.73           C  
ATOM   1240  CG  LEU A  83     -19.321  21.755 -11.470  1.00  0.73           C  
ATOM   1241  CD1 LEU A  83     -18.998  21.912 -10.030  1.00  0.73           C  
ATOM   1242  CD2 LEU A  83     -18.276  22.464 -12.288  1.00  0.73           C  
ATOM   1243  H   LEU A  83     -19.503  17.727 -12.091  1.00  0.73           H  
ATOM   1244  HA  LEU A  83     -20.342  19.587 -10.076  1.00  0.73           H  
ATOM   1245 1HB  LEU A  83     -18.371  19.869 -11.518  1.00  0.73           H  
ATOM   1246 2HB  LEU A  83     -19.427  20.185 -12.898  1.00  0.73           H  
ATOM   1247  HG  LEU A  83     -20.296  22.180 -11.654  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  83     -18.995  22.972  -9.780  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  83     -19.728  21.398  -9.429  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  83     -18.016  21.491  -9.847  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  83     -18.264  23.508 -12.019  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  83     -17.296  22.031 -12.076  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  83     -18.505  22.369 -13.341  1.00  0.73           H  
ATOM   1254  N   ALA A  84     -22.561  20.524 -10.639  1.00  0.74           N  
ATOM   1255  CA  ALA A  84     -23.955  20.918 -10.865  1.00  0.74           C  
ATOM   1256  C   ALA A  84     -24.123  22.190 -11.694  1.00  0.74           C  
ATOM   1257  O   ALA A  84     -24.754  23.150 -11.255  1.00  0.74           O  
ATOM   1258  CB  ALA A  84     -24.631  21.145  -9.519  1.00  0.74           C  
ATOM   1259  H   ALA A  84     -22.172  20.660  -9.710  1.00  0.74           H  
ATOM   1260  HA  ALA A  84     -24.449  20.097 -11.387  1.00  0.74           H  
ATOM   1261 1HB  ALA A  84     -25.681  21.390  -9.677  1.00  0.74           H  
ATOM   1262 2HB  ALA A  84     -24.555  20.263  -8.901  1.00  0.74           H  
ATOM   1263 3HB  ALA A  84     -24.136  21.969  -9.009  1.00  0.74           H  
ATOM   1264  N   GLY A  85     -23.552  22.198 -12.891  1.00  0.74           N  
ATOM   1265  CA  GLY A  85     -23.671  23.327 -13.816  1.00  0.74           C  
ATOM   1266  C   GLY A  85     -22.821  24.539 -13.417  1.00  0.74           C  
ATOM   1267  O   GLY A  85     -23.010  25.633 -13.949  1.00  0.74           O  
ATOM   1268  H   GLY A  85     -23.046  21.359 -13.163  1.00  0.74           H  
ATOM   1269 1HA  GLY A  85     -23.380  22.997 -14.814  1.00  0.74           H  
ATOM   1270 2HA  GLY A  85     -24.716  23.625 -13.879  1.00  0.74           H  
ATOM   1271  N   GLY A  86     -21.912  24.352 -12.468  1.00  0.75           N  
ATOM   1272  CA  GLY A  86     -21.101  25.449 -11.954  1.00  0.75           C  
ATOM   1273  C   GLY A  86     -19.845  25.740 -12.762  1.00  0.75           C  
ATOM   1274  O   GLY A  86     -19.614  25.160 -13.825  1.00  0.75           O  
ATOM   1275  H   GLY A  86     -21.808  23.429 -12.082  1.00  0.75           H  
ATOM   1276 1HA  GLY A  86     -21.712  26.350 -11.905  1.00  0.75           H  
ATOM   1277 2HA  GLY A  86     -20.813  25.216 -10.928  1.00  0.75           H  
ATOM   1278  N   SER A  87     -19.051  26.668 -12.233  1.00  0.75           N  
ATOM   1279  CA  SER A  87     -17.793  27.126 -12.814  1.00  0.75           C  
ATOM   1280  C   SER A  87     -16.610  26.246 -12.459  1.00  0.75           C  
ATOM   1281  O   SER A  87     -16.706  25.400 -11.580  1.00  0.75           O  
ATOM   1282  CB  SER A  87     -17.547  28.569 -12.397  1.00  0.75           C  
ATOM   1283  OG  SER A  87     -17.434  28.714 -10.995  1.00  0.75           O  
ATOM   1284  H   SER A  87     -19.331  27.081 -11.353  1.00  0.75           H  
ATOM   1285  HA  SER A  87     -17.903  27.107 -13.899  1.00  0.75           H  
ATOM   1286 1HB  SER A  87     -16.636  28.930 -12.869  1.00  0.75           H  
ATOM   1287 2HB  SER A  87     -18.362  29.189 -12.759  1.00  0.75           H  
ATOM   1288  HG  SER A  87     -16.640  28.222 -10.668  1.00  0.75           H  
ATOM   1289  N   LYS A  88     -15.482  26.469 -13.138  1.00  0.74           N  
ATOM   1290  CA  LYS A  88     -14.246  25.767 -12.806  1.00  0.74           C  
ATOM   1291  C   LYS A  88     -13.633  26.384 -11.553  1.00  0.74           C  
ATOM   1292  O   LYS A  88     -12.906  25.739 -10.801  1.00  0.74           O  
ATOM   1293  CB  LYS A  88     -13.248  25.855 -13.956  1.00  0.74           C  
ATOM   1294  CG  LYS A  88     -13.637  25.090 -15.215  1.00  0.74           C  
ATOM   1295  CD  LYS A  88     -12.565  25.252 -16.295  1.00  0.74           C  
ATOM   1296  CE  LYS A  88     -12.927  24.510 -17.572  1.00  0.74           C  
ATOM   1297  NZ  LYS A  88     -11.896  24.701 -18.631  1.00  0.74           N  
ATOM   1298  H   LYS A  88     -15.479  27.150 -13.882  1.00  0.74           H  
ATOM   1299  HA  LYS A  88     -14.476  24.720 -12.599  1.00  0.74           H  
ATOM   1300 1HB  LYS A  88     -13.101  26.901 -14.229  1.00  0.74           H  
ATOM   1301 2HB  LYS A  88     -12.284  25.471 -13.621  1.00  0.74           H  
ATOM   1302 1HG  LYS A  88     -13.747  24.030 -14.976  1.00  0.74           H  
ATOM   1303 2HG  LYS A  88     -14.588  25.462 -15.593  1.00  0.74           H  
ATOM   1304 1HD  LYS A  88     -12.440  26.310 -16.525  1.00  0.74           H  
ATOM   1305 2HD  LYS A  88     -11.617  24.865 -15.922  1.00  0.74           H  
ATOM   1306 1HE  LYS A  88     -13.018  23.447 -17.354  1.00  0.74           H  
ATOM   1307 2HE  LYS A  88     -13.884  24.878 -17.940  1.00  0.74           H  
ATOM   1308 1HZ  LYS A  88     -12.166  24.197 -19.464  1.00  0.74           H  
ATOM   1309 2HZ  LYS A  88     -11.813  25.685 -18.847  1.00  0.74           H  
ATOM   1310 3HZ  LYS A  88     -11.007  24.353 -18.302  1.00  0.74           H  
ATOM   1311  N   GLU A  89     -13.911  27.659 -11.334  1.00  0.73           N  
ATOM   1312  CA  GLU A  89     -13.404  28.318 -10.151  1.00  0.73           C  
ATOM   1313  C   GLU A  89     -14.390  28.033  -9.017  1.00  0.73           C  
ATOM   1314  O   GLU A  89     -15.589  27.967  -9.284  1.00  0.73           O  
ATOM   1315  CB  GLU A  89     -13.265  29.822 -10.396  1.00  0.73           C  
ATOM   1316  CG  GLU A  89     -12.230  30.183 -11.450  1.00  0.73           C  
ATOM   1317  CD  GLU A  89     -12.080  31.673 -11.652  1.00  0.73           C  
ATOM   1318  OE1 GLU A  89     -12.757  32.418 -10.984  1.00  0.73           O  
ATOM   1319  OE2 GLU A  89     -11.286  32.063 -12.477  1.00  0.73           O  
ATOM   1320  H   GLU A  89     -14.492  28.162 -11.985  1.00  0.73           H  
ATOM   1321  HA  GLU A  89     -12.426  27.900  -9.929  1.00  0.73           H  
ATOM   1322 1HB  GLU A  89     -14.226  30.222 -10.722  1.00  0.73           H  
ATOM   1323 2HB  GLU A  89     -13.001  30.329  -9.470  1.00  0.73           H  
ATOM   1324 1HG  GLU A  89     -11.268  29.769 -11.149  1.00  0.73           H  
ATOM   1325 2HG  GLU A  89     -12.515  29.717 -12.393  1.00  0.73           H  
ATOM   1326  N   PRO A  90     -13.926  27.884  -7.766  1.00  0.71           N  
ATOM   1327  CA  PRO A  90     -14.721  27.640  -6.574  1.00  0.71           C  
ATOM   1328  C   PRO A  90     -15.539  28.847  -6.130  1.00  0.71           C  
ATOM   1329  O   PRO A  90     -15.235  29.976  -6.512  1.00  0.71           O  
ATOM   1330  CB  PRO A  90     -13.658  27.283  -5.535  1.00  0.71           C  
ATOM   1331  CG  PRO A  90     -12.408  27.973  -6.003  1.00  0.71           C  
ATOM   1332  CD  PRO A  90     -12.471  27.915  -7.510  1.00  0.71           C  
ATOM   1333  HA  PRO A  90     -15.354  26.780  -6.782  1.00  0.71           H  
ATOM   1334 1HB  PRO A  90     -13.967  27.628  -4.542  1.00  0.71           H  
ATOM   1335 2HB  PRO A  90     -13.561  26.196  -5.476  1.00  0.71           H  
ATOM   1336 1HG  PRO A  90     -12.372  28.999  -5.615  1.00  0.71           H  
ATOM   1337 2HG  PRO A  90     -11.525  27.449  -5.603  1.00  0.71           H  
ATOM   1338 1HD  PRO A  90     -12.000  28.817  -7.918  1.00  0.71           H  
ATOM   1339 2HD  PRO A  90     -11.997  26.983  -7.868  1.00  0.71           H  
ATOM   1340  N   PRO A  91     -16.552  28.619  -5.277  1.00  0.69           N  
ATOM   1341  CA  PRO A  91     -17.044  27.362  -4.715  1.00  0.69           C  
ATOM   1342  C   PRO A  91     -17.745  26.493  -5.734  1.00  0.69           C  
ATOM   1343  O   PRO A  91     -18.363  27.008  -6.667  1.00  0.69           O  
ATOM   1344  CB  PRO A  91     -18.022  27.840  -3.643  1.00  0.69           C  
ATOM   1345  CG  PRO A  91     -18.494  29.195  -4.139  1.00  0.69           C  
ATOM   1346  CD  PRO A  91     -17.291  29.796  -4.844  1.00  0.69           C  
ATOM   1347  HA  PRO A  91     -16.211  26.809  -4.253  1.00  0.69           H  
ATOM   1348 1HB  PRO A  91     -18.846  27.113  -3.541  1.00  0.69           H  
ATOM   1349 2HB  PRO A  91     -17.518  27.893  -2.667  1.00  0.69           H  
ATOM   1350 1HG  PRO A  91     -19.357  29.073  -4.808  1.00  0.69           H  
ATOM   1351 2HG  PRO A  91     -18.834  29.809  -3.292  1.00  0.69           H  
ATOM   1352 1HD  PRO A  91     -17.604  30.383  -5.719  1.00  0.69           H  
ATOM   1353 2HD  PRO A  91     -16.678  30.390  -4.150  1.00  0.69           H  
ATOM   1354  N   CYS A  92     -17.694  25.187  -5.527  1.00  0.68           N  
ATOM   1355  CA  CYS A  92     -18.364  24.265  -6.422  1.00  0.68           C  
ATOM   1356  C   CYS A  92     -19.287  23.277  -5.739  1.00  0.68           C  
ATOM   1357  O   CYS A  92     -18.938  22.674  -4.721  1.00  0.68           O  
ATOM   1358  CB  CYS A  92     -17.318  23.525  -7.228  1.00  0.68           C  
ATOM   1359  SG  CYS A  92     -16.425  24.604  -8.338  1.00  0.68           S  
ATOM   1360  H   CYS A  92     -17.173  24.821  -4.743  1.00  0.68           H  
ATOM   1361  HA  CYS A  92     -18.964  24.850  -7.119  1.00  0.68           H  
ATOM   1362 1HB  CYS A  92     -16.597  23.073  -6.548  1.00  0.68           H  
ATOM   1363 2HB  CYS A  92     -17.770  22.738  -7.786  1.00  0.68           H  
ATOM   1364  N   ILE A  93     -20.458  23.119  -6.342  1.00  0.67           N  
ATOM   1365  CA  ILE A  93     -21.499  22.204  -5.905  1.00  0.67           C  
ATOM   1366  C   ILE A  93     -21.617  21.048  -6.873  1.00  0.67           C  
ATOM   1367  O   ILE A  93     -21.709  21.265  -8.080  1.00  0.67           O  
ATOM   1368  CB  ILE A  93     -22.849  22.935  -5.796  1.00  0.67           C  
ATOM   1369  CG1 ILE A  93     -22.718  24.120  -4.830  1.00  0.67           C  
ATOM   1370  CG2 ILE A  93     -23.943  21.962  -5.355  1.00  0.67           C  
ATOM   1371  CD1 ILE A  93     -22.317  23.714  -3.427  1.00  0.67           C  
ATOM   1372  H   ILE A  93     -20.636  23.676  -7.164  1.00  0.67           H  
ATOM   1373  HA  ILE A  93     -21.232  21.806  -4.926  1.00  0.67           H  
ATOM   1374  HB  ILE A  93     -23.114  23.342  -6.771  1.00  0.67           H  
ATOM   1375 1HG1 ILE A  93     -21.970  24.812  -5.217  1.00  0.67           H  
ATOM   1376 2HG1 ILE A  93     -23.675  24.641  -4.777  1.00  0.67           H  
ATOM   1377 1HG2 ILE A  93     -24.893  22.488  -5.296  1.00  0.67           H  
ATOM   1378 2HG2 ILE A  93     -24.029  21.148  -6.077  1.00  0.67           H  
ATOM   1379 3HG2 ILE A  93     -23.694  21.553  -4.381  1.00  0.67           H  
ATOM   1380 1HD1 ILE A  93     -22.243  24.601  -2.799  1.00  0.67           H  
ATOM   1381 2HD1 ILE A  93     -23.067  23.039  -3.016  1.00  0.67           H  
ATOM   1382 3HD1 ILE A  93     -21.352  23.207  -3.453  1.00  0.67           H  
ATOM   1383  N   PHE A  94     -21.611  19.839  -6.344  1.00  0.67           N  
ATOM   1384  CA  PHE A  94     -21.693  18.627  -7.136  1.00  0.67           C  
ATOM   1385  C   PHE A  94     -22.980  17.852  -6.870  1.00  0.67           C  
ATOM   1386  O   PHE A  94     -23.498  17.878  -5.757  1.00  0.67           O  
ATOM   1387  CB  PHE A  94     -20.468  17.777  -6.813  1.00  0.67           C  
ATOM   1388  CG  PHE A  94     -19.181  18.415  -7.284  1.00  0.67           C  
ATOM   1389  CD1 PHE A  94     -18.521  19.381  -6.520  1.00  0.67           C  
ATOM   1390  CD2 PHE A  94     -18.612  18.029  -8.476  1.00  0.67           C  
ATOM   1391  CE1 PHE A  94     -17.341  19.947  -6.968  1.00  0.67           C  
ATOM   1392  CE2 PHE A  94     -17.446  18.585  -8.926  1.00  0.67           C  
ATOM   1393  CZ  PHE A  94     -16.800  19.555  -8.175  1.00  0.67           C  
ATOM   1394  H   PHE A  94     -21.510  19.747  -5.338  1.00  0.67           H  
ATOM   1395  HA  PHE A  94     -21.673  18.900  -8.187  1.00  0.67           H  
ATOM   1396 1HB  PHE A  94     -20.402  17.610  -5.737  1.00  0.67           H  
ATOM   1397 2HB  PHE A  94     -20.568  16.801  -7.295  1.00  0.67           H  
ATOM   1398  HD1 PHE A  94     -18.943  19.697  -5.564  1.00  0.67           H  
ATOM   1399  HD2 PHE A  94     -19.102  17.268  -9.062  1.00  0.67           H  
ATOM   1400  HE1 PHE A  94     -16.847  20.699  -6.366  1.00  0.67           H  
ATOM   1401  HE2 PHE A  94     -17.031  18.258  -9.873  1.00  0.67           H  
ATOM   1402  HZ  PHE A  94     -15.870  19.994  -8.539  1.00  0.67           H  
ATOM   1403  N   GLU A  95     -23.480  17.167  -7.899  1.00  0.68           N  
ATOM   1404  CA  GLU A  95     -24.656  16.306  -7.803  1.00  0.68           C  
ATOM   1405  C   GLU A  95     -24.183  14.879  -7.614  1.00  0.68           C  
ATOM   1406  O   GLU A  95     -23.183  14.493  -8.226  1.00  0.68           O  
ATOM   1407  CB  GLU A  95     -25.466  16.342  -9.104  1.00  0.68           C  
ATOM   1408  CG  GLU A  95     -26.015  17.681  -9.506  1.00  0.68           C  
ATOM   1409  CD  GLU A  95     -26.753  17.659 -10.834  1.00  0.68           C  
ATOM   1410  OE1 GLU A  95     -26.540  16.735 -11.602  1.00  0.68           O  
ATOM   1411  OE2 GLU A  95     -27.526  18.553 -11.081  1.00  0.68           O  
ATOM   1412  H   GLU A  95     -23.005  17.236  -8.787  1.00  0.68           H  
ATOM   1413  HA  GLU A  95     -25.265  16.609  -6.958  1.00  0.68           H  
ATOM   1414 1HB  GLU A  95     -24.828  16.004  -9.918  1.00  0.68           H  
ATOM   1415 2HB  GLU A  95     -26.302  15.643  -9.027  1.00  0.68           H  
ATOM   1416 1HG  GLU A  95     -26.660  18.076  -8.721  1.00  0.68           H  
ATOM   1417 2HG  GLU A  95     -25.167  18.321  -9.609  1.00  0.68           H  
ATOM   1418  N   ALA A  96     -24.905  14.072  -6.842  1.00  0.70           N  
ATOM   1419  CA  ALA A  96     -24.522  12.665  -6.727  1.00  0.70           C  
ATOM   1420  C   ALA A  96     -25.479  11.716  -7.422  1.00  0.70           C  
ATOM   1421  O   ALA A  96     -26.701  11.846  -7.310  1.00  0.70           O  
ATOM   1422  CB  ALA A  96     -24.461  12.249  -5.288  1.00  0.70           C  
ATOM   1423  H   ALA A  96     -25.693  14.457  -6.315  1.00  0.70           H  
ATOM   1424  HA  ALA A  96     -23.537  12.551  -7.167  1.00  0.70           H  
ATOM   1425 1HB  ALA A  96     -24.137  11.216  -5.216  1.00  0.70           H  
ATOM   1426 2HB  ALA A  96     -23.782  12.883  -4.769  1.00  0.70           H  
ATOM   1427 3HB  ALA A  96     -25.449  12.353  -4.862  1.00  0.70           H  
ATOM   1428  N   TYR A  97     -24.910  10.696  -8.051  1.00  0.72           N  
ATOM   1429  CA  TYR A  97     -25.680   9.617  -8.653  1.00  0.72           C  
ATOM   1430  C   TYR A  97     -25.102   8.295  -8.192  1.00  0.72           C  
ATOM   1431  O   TYR A  97     -23.890   8.172  -8.033  1.00  0.72           O  
ATOM   1432  CB  TYR A  97     -25.654   9.731 -10.164  1.00  0.72           C  
ATOM   1433  CG  TYR A  97     -26.249  11.015 -10.660  1.00  0.72           C  
ATOM   1434  CD1 TYR A  97     -25.467  12.170 -10.772  1.00  0.72           C  
ATOM   1435  CD2 TYR A  97     -27.588  11.047 -10.985  1.00  0.72           C  
ATOM   1436  CE1 TYR A  97     -26.053  13.346 -11.206  1.00  0.72           C  
ATOM   1437  CE2 TYR A  97     -28.166  12.215 -11.415  1.00  0.72           C  
ATOM   1438  CZ  TYR A  97     -27.416  13.360 -11.525  1.00  0.72           C  
ATOM   1439  OH  TYR A  97     -28.027  14.519 -11.950  1.00  0.72           O  
ATOM   1440  H   TYR A  97     -23.893  10.702  -8.142  1.00  0.72           H  
ATOM   1441  HA  TYR A  97     -26.711   9.672  -8.304  1.00  0.72           H  
ATOM   1442 1HB  TYR A  97     -24.631   9.666 -10.520  1.00  0.72           H  
ATOM   1443 2HB  TYR A  97     -26.220   8.909 -10.590  1.00  0.72           H  
ATOM   1444  HD1 TYR A  97     -24.404  12.147 -10.511  1.00  0.72           H  
ATOM   1445  HD2 TYR A  97     -28.189  10.143 -10.892  1.00  0.72           H  
ATOM   1446  HE1 TYR A  97     -25.458  14.254 -11.295  1.00  0.72           H  
ATOM   1447  HE2 TYR A  97     -29.226  12.234 -11.666  1.00  0.72           H  
ATOM   1448  HH  TYR A  97     -27.437  15.286 -11.792  1.00  0.72           H  
ATOM   1449  N   THR A  98     -25.942   7.291  -7.979  1.00  0.75           N  
ATOM   1450  CA  THR A  98     -25.404   6.026  -7.486  1.00  0.75           C  
ATOM   1451  C   THR A  98     -25.831   4.832  -8.310  1.00  0.75           C  
ATOM   1452  O   THR A  98     -26.842   4.881  -9.010  1.00  0.75           O  
ATOM   1453  CB  THR A  98     -25.855   5.819  -6.033  1.00  0.75           C  
ATOM   1454  OG1 THR A  98     -27.280   5.654  -5.990  1.00  0.75           O  
ATOM   1455  CG2 THR A  98     -25.499   7.041  -5.229  1.00  0.75           C  
ATOM   1456  H   THR A  98     -26.936   7.404  -8.129  1.00  0.75           H  
ATOM   1457  HA  THR A  98     -24.317   6.067  -7.514  1.00  0.75           H  
ATOM   1458  HB  THR A  98     -25.365   4.939  -5.612  1.00  0.75           H  
ATOM   1459  HG1 THR A  98     -27.521   4.855  -6.470  1.00  0.75           H  
ATOM   1460 1HG2 THR A  98     -25.829   6.897  -4.212  1.00  0.75           H  
ATOM   1461 2HG2 THR A  98     -24.424   7.177  -5.264  1.00  0.75           H  
ATOM   1462 3HG2 THR A  98     -25.991   7.918  -5.632  1.00  0.75           H  
ATOM   1463  N   GLY A  99     -25.097   3.735  -8.168  1.00  0.78           N  
ATOM   1464  CA  GLY A  99     -25.456   2.510  -8.874  1.00  0.78           C  
ATOM   1465  C   GLY A  99     -24.466   1.376  -8.649  1.00  0.78           C  
ATOM   1466  O   GLY A  99     -23.650   1.414  -7.721  1.00  0.78           O  
ATOM   1467  H   GLY A  99     -24.255   3.785  -7.590  1.00  0.78           H  
ATOM   1468 1HA  GLY A  99     -26.450   2.192  -8.561  1.00  0.78           H  
ATOM   1469 2HA  GLY A  99     -25.516   2.725  -9.942  1.00  0.78           H  
ATOM   1470  N   LYS A 100     -24.588   0.344  -9.488  1.00  0.80           N  
ATOM   1471  CA  LYS A 100     -23.731  -0.837  -9.430  1.00  0.80           C  
ATOM   1472  C   LYS A 100     -23.160  -1.089 -10.821  1.00  0.80           C  
ATOM   1473  O   LYS A 100     -23.876  -0.940 -11.816  1.00  0.80           O  
ATOM   1474  CB  LYS A 100     -24.524  -2.052  -8.975  1.00  0.80           C  
ATOM   1475  CG  LYS A 100     -25.053  -1.993  -7.565  1.00  0.80           C  
ATOM   1476  CD  LYS A 100     -25.780  -3.288  -7.212  1.00  0.80           C  
ATOM   1477  CE  LYS A 100     -26.358  -3.237  -5.807  1.00  0.80           C  
ATOM   1478  NZ  LYS A 100     -25.293  -3.137  -4.791  1.00  0.80           N  
ATOM   1479  H   LYS A 100     -25.293   0.390 -10.209  1.00  0.80           H  
ATOM   1480  HA  LYS A 100     -22.914  -0.651  -8.742  1.00  0.80           H  
ATOM   1481 1HB  LYS A 100     -25.363  -2.215  -9.649  1.00  0.80           H  
ATOM   1482 2HB  LYS A 100     -23.888  -2.934  -9.039  1.00  0.80           H  
ATOM   1483 1HG  LYS A 100     -24.216  -1.852  -6.878  1.00  0.80           H  
ATOM   1484 2HG  LYS A 100     -25.734  -1.155  -7.454  1.00  0.80           H  
ATOM   1485 1HD  LYS A 100     -26.585  -3.462  -7.927  1.00  0.80           H  
ATOM   1486 2HD  LYS A 100     -25.077  -4.121  -7.278  1.00  0.80           H  
ATOM   1487 1HE  LYS A 100     -27.011  -2.372  -5.720  1.00  0.80           H  
ATOM   1488 2HE  LYS A 100     -26.940  -4.139  -5.622  1.00  0.80           H  
ATOM   1489 1HZ  LYS A 100     -25.674  -3.092  -3.868  1.00  0.80           H  
ATOM   1490 2HZ  LYS A 100     -24.668  -3.919  -4.845  1.00  0.80           H  
ATOM   1491 3HZ  LYS A 100     -24.733  -2.288  -4.954  1.00  0.80           H  
ATOM   1492  N   ARG A 101     -21.873  -1.431 -10.909  1.00  0.81           N  
ATOM   1493  CA  ARG A 101     -21.277  -1.638 -12.234  1.00  0.81           C  
ATOM   1494  C   ARG A 101     -19.963  -2.408 -12.209  1.00  0.81           C  
ATOM   1495  O   ARG A 101     -19.187  -2.306 -11.258  1.00  0.81           O  
ATOM   1496  CB  ARG A 101     -21.060  -0.281 -12.906  1.00  0.81           C  
ATOM   1497  CG  ARG A 101     -20.604  -0.256 -14.338  1.00  0.81           C  
ATOM   1498  CD  ARG A 101     -20.658   1.151 -14.810  1.00  0.81           C  
ATOM   1499  NE  ARG A 101     -20.273   1.326 -16.197  1.00  0.81           N  
ATOM   1500  CZ  ARG A 101     -21.130   1.300 -17.237  1.00  0.81           C  
ATOM   1501  NH1 ARG A 101     -22.416   1.099 -17.037  1.00  0.81           N  
ATOM   1502  NH2 ARG A 101     -20.679   1.485 -18.461  1.00  0.81           N  
ATOM   1503  H   ARG A 101     -21.326  -1.510 -10.050  1.00  0.81           H  
ATOM   1504  HA  ARG A 101     -21.990  -2.208 -12.831  1.00  0.81           H  
ATOM   1505 1HB  ARG A 101     -21.991   0.260 -12.932  1.00  0.81           H  
ATOM   1506 2HB  ARG A 101     -20.342   0.300 -12.327  1.00  0.81           H  
ATOM   1507 1HG  ARG A 101     -19.572  -0.602 -14.415  1.00  0.81           H  
ATOM   1508 2HG  ARG A 101     -21.254  -0.872 -14.958  1.00  0.81           H  
ATOM   1509 1HD  ARG A 101     -21.671   1.539 -14.683  1.00  0.81           H  
ATOM   1510 2HD  ARG A 101     -19.982   1.727 -14.200  1.00  0.81           H  
ATOM   1511  HE  ARG A 101     -19.295   1.484 -16.403  1.00  0.81           H  
ATOM   1512 1HH1 ARG A 101     -22.772   0.954 -16.099  1.00  0.81           H  
ATOM   1513 2HH1 ARG A 101     -23.050   1.083 -17.824  1.00  0.81           H  
ATOM   1514 1HH2 ARG A 101     -19.692   1.656 -18.618  1.00  0.81           H  
ATOM   1515 2HH2 ARG A 101     -21.317   1.481 -19.240  1.00  0.81           H  
ATOM   1516  N   ARG A 102     -19.695  -3.158 -13.273  1.00  0.83           N  
ATOM   1517  CA  ARG A 102     -18.400  -3.821 -13.424  1.00  0.83           C  
ATOM   1518  C   ARG A 102     -17.400  -2.800 -13.971  1.00  0.83           C  
ATOM   1519  O   ARG A 102     -17.434  -2.446 -15.155  1.00  0.83           O  
ATOM   1520  CB  ARG A 102     -18.523  -5.004 -14.367  1.00  0.83           C  
ATOM   1521  CG  ARG A 102     -19.276  -6.210 -13.811  1.00  0.83           C  
ATOM   1522  CD  ARG A 102     -19.566  -7.245 -14.855  1.00  0.83           C  
ATOM   1523  NE  ARG A 102     -18.364  -7.872 -15.407  1.00  0.83           N  
ATOM   1524  CZ  ARG A 102     -18.361  -8.620 -16.539  1.00  0.83           C  
ATOM   1525  NH1 ARG A 102     -19.491  -8.807 -17.195  1.00  0.83           N  
ATOM   1526  NH2 ARG A 102     -17.247  -9.166 -17.007  1.00  0.83           N  
ATOM   1527  H   ARG A 102     -20.386  -3.246 -14.006  1.00  0.83           H  
ATOM   1528  HA  ARG A 102     -18.054  -4.175 -12.450  1.00  0.83           H  
ATOM   1529 1HB  ARG A 102     -19.009  -4.695 -15.289  1.00  0.83           H  
ATOM   1530 2HB  ARG A 102     -17.534  -5.354 -14.618  1.00  0.83           H  
ATOM   1531 1HG  ARG A 102     -18.660  -6.679 -13.045  1.00  0.83           H  
ATOM   1532 2HG  ARG A 102     -20.208  -5.891 -13.380  1.00  0.83           H  
ATOM   1533 1HD  ARG A 102     -20.177  -8.029 -14.407  1.00  0.83           H  
ATOM   1534 2HD  ARG A 102     -20.115  -6.785 -15.674  1.00  0.83           H  
ATOM   1535  HE  ARG A 102     -17.477  -7.744 -14.896  1.00  0.83           H  
ATOM   1536 1HH1 ARG A 102     -20.347  -8.396 -16.850  1.00  0.83           H  
ATOM   1537 2HH1 ARG A 102     -19.500  -9.360 -18.039  1.00  0.83           H  
ATOM   1538 1HH2 ARG A 102     -16.361  -9.033 -16.538  1.00  0.83           H  
ATOM   1539 2HH2 ARG A 102     -17.279  -9.714 -17.852  1.00  0.83           H  
ATOM   1540  N   VAL A 103     -16.554  -2.297 -13.074  1.00  0.85           N  
ATOM   1541  CA  VAL A 103     -15.635  -1.193 -13.338  1.00  0.85           C  
ATOM   1542  C   VAL A 103     -14.341  -1.615 -14.006  1.00  0.85           C  
ATOM   1543  O   VAL A 103     -13.721  -2.608 -13.609  1.00  0.85           O  
ATOM   1544  CB  VAL A 103     -15.327  -0.468 -12.008  1.00  0.85           C  
ATOM   1545  CG1 VAL A 103     -14.294   0.652 -12.188  1.00  0.85           C  
ATOM   1546  CG2 VAL A 103     -16.645   0.093 -11.458  1.00  0.85           C  
ATOM   1547  H   VAL A 103     -16.589  -2.675 -12.135  1.00  0.85           H  
ATOM   1548  HA  VAL A 103     -16.144  -0.487 -13.997  1.00  0.85           H  
ATOM   1549  HB  VAL A 103     -14.899  -1.176 -11.315  1.00  0.85           H  
ATOM   1550 1HG1 VAL A 103     -14.110   1.126 -11.228  1.00  0.85           H  
ATOM   1551 2HG1 VAL A 103     -13.364   0.244 -12.567  1.00  0.85           H  
ATOM   1552 3HG1 VAL A 103     -14.673   1.395 -12.889  1.00  0.85           H  
ATOM   1553 1HG2 VAL A 103     -16.469   0.579 -10.517  1.00  0.85           H  
ATOM   1554 2HG2 VAL A 103     -17.063   0.809 -12.166  1.00  0.85           H  
ATOM   1555 3HG2 VAL A 103     -17.345  -0.716 -11.310  1.00  0.85           H  
ATOM   1556  N   ALA A 104     -13.969  -0.879 -15.055  1.00  0.89           N  
ATOM   1557  CA  ALA A 104     -12.712  -1.107 -15.760  1.00  0.89           C  
ATOM   1558  C   ALA A 104     -11.600  -0.380 -15.026  1.00  0.89           C  
ATOM   1559  O   ALA A 104     -11.747   0.793 -14.666  1.00  0.89           O  
ATOM   1560  CB  ALA A 104     -12.814  -0.645 -17.189  1.00  0.89           C  
ATOM   1561  H   ALA A 104     -14.558  -0.111 -15.344  1.00  0.89           H  
ATOM   1562  HA  ALA A 104     -12.482  -2.163 -15.748  1.00  0.89           H  
ATOM   1563 1HB  ALA A 104     -11.905  -0.812 -17.686  1.00  0.89           H  
ATOM   1564 2HB  ALA A 104     -13.601  -1.195 -17.690  1.00  0.89           H  
ATOM   1565 3HB  ALA A 104     -13.039   0.411 -17.226  1.00  0.89           H  
ATOM   1566  N   VAL A 105     -10.500  -1.088 -14.797  1.00  0.95           N  
ATOM   1567  CA  VAL A 105      -9.350  -0.572 -14.064  1.00  0.95           C  
ATOM   1568  C   VAL A 105      -7.991  -0.713 -14.764  1.00  0.95           C  
ATOM   1569  O   VAL A 105      -7.650  -1.771 -15.309  1.00  0.95           O  
ATOM   1570  CB  VAL A 105      -9.292  -1.273 -12.712  1.00  0.95           C  
ATOM   1571  CG1 VAL A 105      -8.191  -0.878 -12.009  1.00  0.95           C  
ATOM   1572  CG2 VAL A 105     -10.519  -0.941 -11.905  1.00  0.95           C  
ATOM   1573  H   VAL A 105     -10.474  -2.057 -15.105  1.00  0.95           H  
ATOM   1574  HA  VAL A 105      -9.519   0.491 -13.887  1.00  0.95           H  
ATOM   1575  HB  VAL A 105      -9.220  -2.347 -12.869  1.00  0.95           H  
ATOM   1576 1HG1 VAL A 105      -8.230  -1.415 -11.094  1.00  0.95           H  
ATOM   1577 2HG1 VAL A 105      -7.277  -1.120 -12.541  1.00  0.95           H  
ATOM   1578 3HG1 VAL A 105      -8.260   0.192 -11.843  1.00  0.95           H  
ATOM   1579 1HG2 VAL A 105     -10.456  -1.450 -10.956  1.00  0.95           H  
ATOM   1580 2HG2 VAL A 105     -10.556   0.110 -11.757  1.00  0.95           H  
ATOM   1581 3HG2 VAL A 105     -11.414  -1.259 -12.414  1.00  0.95           H  
ATOM   1582  N   VAL A 106      -7.213   0.371 -14.726  1.00  1.03           N  
ATOM   1583  CA  VAL A 106      -5.862   0.424 -15.274  1.00  1.03           C  
ATOM   1584  C   VAL A 106      -4.834   0.215 -14.183  1.00  1.03           C  
ATOM   1585  O   VAL A 106      -4.866   0.888 -13.143  1.00  1.03           O  
ATOM   1586  CB  VAL A 106      -5.571   1.772 -15.912  1.00  1.03           C  
ATOM   1587  CG1 VAL A 106      -4.143   1.841 -16.413  1.00  1.03           C  
ATOM   1588  CG2 VAL A 106      -6.516   2.015 -17.025  1.00  1.03           C  
ATOM   1589  H   VAL A 106      -7.559   1.205 -14.260  1.00  1.03           H  
ATOM   1590  HA  VAL A 106      -5.762  -0.358 -16.016  1.00  1.03           H  
ATOM   1591  HB  VAL A 106      -5.685   2.513 -15.168  1.00  1.03           H  
ATOM   1592 1HG1 VAL A 106      -3.961   2.825 -16.845  1.00  1.03           H  
ATOM   1593 2HG1 VAL A 106      -3.450   1.679 -15.605  1.00  1.03           H  
ATOM   1594 3HG1 VAL A 106      -3.998   1.081 -17.159  1.00  1.03           H  
ATOM   1595 1HG2 VAL A 106      -6.317   2.992 -17.462  1.00  1.03           H  
ATOM   1596 2HG2 VAL A 106      -6.376   1.241 -17.779  1.00  1.03           H  
ATOM   1597 3HG2 VAL A 106      -7.537   1.990 -16.645  1.00  1.03           H  
ATOM   1598  N   PHE A 107      -3.894  -0.666 -14.450  1.00  1.14           N  
ATOM   1599  CA  PHE A 107      -2.870  -0.987 -13.474  1.00  1.14           C  
ATOM   1600  C   PHE A 107      -1.529  -1.232 -14.101  1.00  1.14           C  
ATOM   1601  O   PHE A 107      -1.427  -1.452 -15.307  1.00  1.14           O  
ATOM   1602  CB  PHE A 107      -3.308  -2.191 -12.659  1.00  1.14           C  
ATOM   1603  CG  PHE A 107      -3.537  -3.391 -13.393  1.00  1.14           C  
ATOM   1604  CD1 PHE A 107      -2.537  -4.318 -13.589  1.00  1.14           C  
ATOM   1605  CD2 PHE A 107      -4.788  -3.634 -13.873  1.00  1.14           C  
ATOM   1606  CE1 PHE A 107      -2.800  -5.478 -14.276  1.00  1.14           C  
ATOM   1607  CE2 PHE A 107      -5.054  -4.763 -14.542  1.00  1.14           C  
ATOM   1608  CZ  PHE A 107      -4.067  -5.704 -14.758  1.00  1.14           C  
ATOM   1609  H   PHE A 107      -3.920  -1.127 -15.364  1.00  1.14           H  
ATOM   1610  HA  PHE A 107      -2.762  -0.147 -12.792  1.00  1.14           H  
ATOM   1611 1HB  PHE A 107      -2.552  -2.428 -11.940  1.00  1.14           H  
ATOM   1612 2HB  PHE A 107      -4.215  -1.949 -12.116  1.00  1.14           H  
ATOM   1613  HD1 PHE A 107      -1.538  -4.124 -13.194  1.00  1.14           H  
ATOM   1614  HD2 PHE A 107      -5.582  -2.903 -13.704  1.00  1.14           H  
ATOM   1615  HE1 PHE A 107      -2.014  -6.216 -14.432  1.00  1.14           H  
ATOM   1616  HE2 PHE A 107      -6.048  -4.917 -14.895  1.00  1.14           H  
ATOM   1617  HZ  PHE A 107      -4.287  -6.625 -15.297  1.00  1.14           H  
ATOM   1618  N   GLU A 108      -0.489  -1.161 -13.277  1.00  1.25           N  
ATOM   1619  CA  GLU A 108       0.845  -1.381 -13.801  1.00  1.25           C  
ATOM   1620  C   GLU A 108       1.549  -2.543 -13.110  1.00  1.25           C  
ATOM   1621  O   GLU A 108       1.444  -3.685 -13.556  1.00  1.25           O  
ATOM   1622  CB  GLU A 108       1.637  -0.072 -13.659  1.00  1.25           C  
ATOM   1623  CG  GLU A 108       1.110   1.066 -14.553  1.00  1.25           C  
ATOM   1624  CD  GLU A 108       1.843   2.384 -14.396  1.00  1.25           C  
ATOM   1625  OE1 GLU A 108       2.720   2.473 -13.570  1.00  1.25           O  
ATOM   1626  OE2 GLU A 108       1.509   3.305 -15.105  1.00  1.25           O  
ATOM   1627  H   GLU A 108      -0.657  -0.973 -12.288  1.00  1.25           H  
ATOM   1628  HA  GLU A 108       0.770  -1.623 -14.859  1.00  1.25           H  
ATOM   1629 1HB  GLU A 108       1.590   0.275 -12.627  1.00  1.25           H  
ATOM   1630 2HB  GLU A 108       2.687  -0.248 -13.903  1.00  1.25           H  
ATOM   1631 1HG  GLU A 108       1.172   0.749 -15.593  1.00  1.25           H  
ATOM   1632 2HG  GLU A 108       0.060   1.223 -14.320  1.00  1.25           H  
ATOM   1633  N   ASP A 109       2.135  -2.320 -11.938  1.00  1.34           N  
ATOM   1634  CA  ASP A 109       2.840  -3.415 -11.265  1.00  1.34           C  
ATOM   1635  C   ASP A 109       1.919  -4.197 -10.337  1.00  1.34           C  
ATOM   1636  O   ASP A 109       2.156  -4.280  -9.131  1.00  1.34           O  
ATOM   1637  CB  ASP A 109       4.033  -2.874 -10.483  1.00  1.34           C  
ATOM   1638  CG  ASP A 109       5.120  -2.310 -11.391  1.00  1.34           C  
ATOM   1639  OD1 ASP A 109       5.373  -2.886 -12.421  1.00  1.34           O  
ATOM   1640  OD2 ASP A 109       5.680  -1.301 -11.047  1.00  1.34           O  
ATOM   1641  H   ASP A 109       2.167  -1.384 -11.558  1.00  1.34           H  
ATOM   1642  HA  ASP A 109       3.216  -4.102 -12.025  1.00  1.34           H  
ATOM   1643 1HB  ASP A 109       3.698  -2.091  -9.803  1.00  1.34           H  
ATOM   1644 2HB  ASP A 109       4.462  -3.673  -9.878  1.00  1.34           H  
ATOM   1645  N   GLY A 110       0.825  -4.696 -10.907  1.00  1.39           N  
ATOM   1646  CA  GLY A 110      -0.180  -5.489 -10.189  1.00  1.39           C  
ATOM   1647  C   GLY A 110      -1.113  -4.622  -9.335  1.00  1.39           C  
ATOM   1648  O   GLY A 110      -1.973  -5.138  -8.625  1.00  1.39           O  
ATOM   1649  H   GLY A 110       0.749  -4.555 -11.915  1.00  1.39           H  
ATOM   1650 1HA  GLY A 110      -0.771  -6.054 -10.911  1.00  1.39           H  
ATOM   1651 2HA  GLY A 110       0.323  -6.214  -9.552  1.00  1.39           H  
ATOM   1652  N   HIS A 111      -0.917  -3.308  -9.411  1.00  1.40           N  
ATOM   1653  CA  HIS A 111      -1.653  -2.344  -8.608  1.00  1.40           C  
ATOM   1654  C   HIS A 111      -2.214  -1.199  -9.437  1.00  1.40           C  
ATOM   1655  O   HIS A 111      -1.647  -0.803 -10.464  1.00  1.40           O  
ATOM   1656  CB  HIS A 111      -0.756  -1.811  -7.508  1.00  1.40           C  
ATOM   1657  CG  HIS A 111      -0.342  -2.845  -6.493  1.00  1.40           C  
ATOM   1658  ND1 HIS A 111       0.663  -3.776  -6.723  1.00  1.40           N  
ATOM   1659  CD2 HIS A 111      -0.803  -3.093  -5.247  1.00  1.40           C  
ATOM   1660  CE1 HIS A 111       0.792  -4.546  -5.659  1.00  1.40           C  
ATOM   1661  NE2 HIS A 111      -0.082  -4.153  -4.747  1.00  1.40           N  
ATOM   1662  H   HIS A 111      -0.192  -2.983 -10.027  1.00  1.40           H  
ATOM   1663  HA  HIS A 111      -2.498  -2.842  -8.138  1.00  1.40           H  
ATOM   1664 1HB  HIS A 111       0.146  -1.392  -7.950  1.00  1.40           H  
ATOM   1665 2HB  HIS A 111      -1.275  -1.024  -6.991  1.00  1.40           H  
ATOM   1666  HD1 HIS A 111       1.225  -3.894  -7.571  1.00  1.40           H  
ATOM   1667  HD2 HIS A 111      -1.581  -2.628  -4.640  1.00  1.40           H  
ATOM   1668  HE1 HIS A 111       1.534  -5.343  -5.644  1.00  1.40           H  
ATOM   1669  N   ILE A 112      -3.335  -0.671  -8.968  1.00  1.40           N  
ATOM   1670  CA  ILE A 112      -4.120   0.294  -9.723  1.00  1.40           C  
ATOM   1671  C   ILE A 112      -3.633   1.712  -9.753  1.00  1.40           C  
ATOM   1672  O   ILE A 112      -3.355   2.305  -8.714  1.00  1.40           O  
ATOM   1673  CB  ILE A 112      -5.530   0.363  -9.185  1.00  1.40           C  
ATOM   1674  CG1 ILE A 112      -6.126  -0.898  -9.265  1.00  1.40           C  
ATOM   1675  CG2 ILE A 112      -6.315   1.248 -10.097  1.00  1.40           C  
ATOM   1676  CD1 ILE A 112      -7.435  -0.907  -8.574  1.00  1.40           C  
ATOM   1677  H   ILE A 112      -3.697  -1.007  -8.088  1.00  1.40           H  
ATOM   1678  HA  ILE A 112      -4.168  -0.052 -10.751  1.00  1.40           H  
ATOM   1679  HB  ILE A 112      -5.559   0.714  -8.155  1.00  1.40           H  
ATOM   1680 1HG1 ILE A 112      -6.209  -1.162 -10.290  1.00  1.40           H  
ATOM   1681 2HG1 ILE A 112      -5.486  -1.628  -8.796  1.00  1.40           H  
ATOM   1682 1HG2 ILE A 112      -7.347   1.260  -9.788  1.00  1.40           H  
ATOM   1683 2HG2 ILE A 112      -5.933   2.248 -10.089  1.00  1.40           H  
ATOM   1684 3HG2 ILE A 112      -6.252   0.863 -11.095  1.00  1.40           H  
ATOM   1685 1HD1 ILE A 112      -7.860  -1.872  -8.666  1.00  1.40           H  
ATOM   1686 2HD1 ILE A 112      -7.292  -0.655  -7.523  1.00  1.40           H  
ATOM   1687 3HD1 ILE A 112      -8.102  -0.178  -9.030  1.00  1.40           H  
ATOM   1688  N   VAL A 113      -3.566   2.263 -10.959  1.00  1.44           N  
ATOM   1689  CA  VAL A 113      -3.176   3.644 -11.111  1.00  1.44           C  
ATOM   1690  C   VAL A 113      -4.339   4.522 -11.607  1.00  1.44           C  
ATOM   1691  O   VAL A 113      -4.374   5.717 -11.308  1.00  1.44           O  
ATOM   1692  CB  VAL A 113      -1.975   3.717 -12.075  1.00  1.44           C  
ATOM   1693  CG1 VAL A 113      -0.793   2.950 -11.453  1.00  1.44           C  
ATOM   1694  CG2 VAL A 113      -2.330   3.119 -13.428  1.00  1.44           C  
ATOM   1695  H   VAL A 113      -3.828   1.705 -11.770  1.00  1.44           H  
ATOM   1696  HA  VAL A 113      -2.857   4.021 -10.139  1.00  1.44           H  
ATOM   1697  HB  VAL A 113      -1.675   4.757 -12.198  1.00  1.44           H  
ATOM   1698 1HG1 VAL A 113       0.072   3.011 -12.115  1.00  1.44           H  
ATOM   1699 2HG1 VAL A 113      -0.540   3.389 -10.486  1.00  1.44           H  
ATOM   1700 3HG1 VAL A 113      -1.065   1.901 -11.317  1.00  1.44           H  
ATOM   1701 1HG2 VAL A 113      -1.460   3.176 -14.085  1.00  1.44           H  
ATOM   1702 2HG2 VAL A 113      -2.611   2.091 -13.295  1.00  1.44           H  
ATOM   1703 3HG2 VAL A 113      -3.148   3.661 -13.884  1.00  1.44           H  
ATOM   1704  N   GLU A 114      -5.285   3.938 -12.367  1.00  1.56           N  
ATOM   1705  CA  GLU A 114      -6.426   4.705 -12.889  1.00  1.56           C  
ATOM   1706  C   GLU A 114      -7.719   3.872 -13.003  1.00  1.56           C  
ATOM   1707  O   GLU A 114      -7.688   2.667 -13.228  1.00  1.56           O  
ATOM   1708  CB  GLU A 114      -6.108   5.339 -14.268  1.00  1.56           C  
ATOM   1709  CG  GLU A 114      -4.944   6.362 -14.302  1.00  1.56           C  
ATOM   1710  CD  GLU A 114      -4.713   7.001 -15.667  1.00  1.56           C  
ATOM   1711  OE1 GLU A 114      -5.463   6.730 -16.572  1.00  1.56           O  
ATOM   1712  OE2 GLU A 114      -3.777   7.757 -15.794  1.00  1.56           O  
ATOM   1713  H   GLU A 114      -5.208   2.947 -12.586  1.00  1.56           H  
ATOM   1714  HA  GLU A 114      -6.625   5.521 -12.197  1.00  1.56           H  
ATOM   1715 1HB  GLU A 114      -5.878   4.596 -14.985  1.00  1.56           H  
ATOM   1716 2HB  GLU A 114      -7.000   5.854 -14.629  1.00  1.56           H  
ATOM   1717 1HG  GLU A 114      -5.148   7.148 -13.574  1.00  1.56           H  
ATOM   1718 2HG  GLU A 114      -4.027   5.872 -14.010  1.00  1.56           H  
ATOM   1719  N   LEU A 115      -8.873   4.518 -12.888  1.00  1.78           N  
ATOM   1720  CA  LEU A 115     -10.143   3.839 -13.182  1.00  1.78           C  
ATOM   1721  C   LEU A 115     -10.580   4.198 -14.590  1.00  1.78           C  
ATOM   1722  O   LEU A 115     -10.057   5.143 -15.182  1.00  1.78           O  
ATOM   1723  CB  LEU A 115     -11.326   4.223 -12.251  1.00  1.78           C  
ATOM   1724  CG  LEU A 115     -11.229   3.988 -10.762  1.00  1.78           C  
ATOM   1725  CD1 LEU A 115     -12.513   4.478 -10.088  1.00  1.78           C  
ATOM   1726  CD2 LEU A 115     -11.009   2.510 -10.517  1.00  1.78           C  
ATOM   1727  H   LEU A 115      -8.876   5.502 -12.656  1.00  1.78           H  
ATOM   1728  HA  LEU A 115     -10.000   2.761 -13.132  1.00  1.78           H  
ATOM   1729 1HB  LEU A 115     -11.532   5.285 -12.397  1.00  1.78           H  
ATOM   1730 2HB  LEU A 115     -12.204   3.675 -12.592  1.00  1.78           H  
ATOM   1731  HG  LEU A 115     -10.436   4.559 -10.356  1.00  1.78           H  
ATOM   1732 1HD1 LEU A 115     -12.436   4.310  -9.024  1.00  1.78           H  
ATOM   1733 2HD1 LEU A 115     -12.653   5.547 -10.280  1.00  1.78           H  
ATOM   1734 3HD1 LEU A 115     -13.367   3.926 -10.480  1.00  1.78           H  
ATOM   1735 1HD2 LEU A 115     -10.948   2.311  -9.447  1.00  1.78           H  
ATOM   1736 2HD2 LEU A 115     -11.837   1.954 -10.940  1.00  1.78           H  
ATOM   1737 3HD2 LEU A 115     -10.078   2.208 -11.001  1.00  1.78           H  
ATOM   1738  N   ASP A 116     -11.583   3.482 -15.085  1.00  2.08           N  
ATOM   1739  CA  ASP A 116     -12.270   3.816 -16.321  1.00  2.08           C  
ATOM   1740  C   ASP A 116     -12.347   5.324 -16.430  1.00  2.08           C  
ATOM   1741  O   ASP A 116     -12.743   5.949 -15.453  1.00  2.08           O  
ATOM   1742  CB  ASP A 116     -13.714   3.318 -16.242  1.00  2.08           C  
ATOM   1743  CG  ASP A 116     -14.565   3.627 -17.465  1.00  2.08           C  
ATOM   1744  OD1 ASP A 116     -14.982   4.779 -17.579  1.00  2.08           O  
ATOM   1745  OD2 ASP A 116     -14.818   2.752 -18.264  1.00  2.08           O  
ATOM   1746  H   ASP A 116     -11.882   2.648 -14.588  1.00  2.08           H  
ATOM   1747  HA  ASP A 116     -11.739   3.357 -17.146  1.00  2.08           H  
ATOM   1748 1HB  ASP A 116     -13.717   2.251 -16.062  1.00  2.08           H  
ATOM   1749 2HB  ASP A 116     -14.190   3.779 -15.377  1.00  2.08           H  
ATOM   1750  N   PRO A 117     -12.111   5.943 -17.607  1.00  2.42           N  
ATOM   1751  CA  PRO A 117     -12.097   7.385 -17.818  1.00  2.42           C  
ATOM   1752  C   PRO A 117     -13.187   8.185 -17.089  1.00  2.42           C  
ATOM   1753  O   PRO A 117     -12.991   9.389 -16.938  1.00  2.42           O  
ATOM   1754  CB  PRO A 117     -12.246   7.479 -19.338  1.00  2.42           C  
ATOM   1755  CG  PRO A 117     -11.575   6.232 -19.863  1.00  2.42           C  
ATOM   1756  CD  PRO A 117     -11.870   5.158 -18.850  1.00  2.42           C  
ATOM   1757  HA  PRO A 117     -11.109   7.757 -17.516  1.00  2.42           H  
ATOM   1758 1HB  PRO A 117     -13.293   7.522 -19.597  1.00  2.42           H  
ATOM   1759 2HB  PRO A 117     -11.785   8.407 -19.704  1.00  2.42           H  
ATOM   1760 1HG  PRO A 117     -11.971   5.983 -20.860  1.00  2.42           H  
ATOM   1761 2HG  PRO A 117     -10.496   6.408 -19.986  1.00  2.42           H  
ATOM   1762 1HD  PRO A 117     -12.753   4.593 -19.160  1.00  2.42           H  
ATOM   1763 2HD  PRO A 117     -10.974   4.532 -18.759  1.00  2.42           H  
ATOM   1764  N   GLU A 118     -14.341   7.556 -16.726  1.00  2.69           N  
ATOM   1765  CA  GLU A 118     -15.483   8.148 -15.986  1.00  2.69           C  
ATOM   1766  C   GLU A 118     -16.780   8.559 -16.723  1.00  2.69           C  
ATOM   1767  O   GLU A 118     -17.850   8.227 -16.219  1.00  2.69           O  
ATOM   1768  CB  GLU A 118     -15.020   9.264 -15.035  1.00  2.69           C  
ATOM   1769  CG  GLU A 118     -14.095   8.692 -13.902  1.00  2.69           C  
ATOM   1770  CD  GLU A 118     -13.538   9.662 -12.941  1.00  2.69           C  
ATOM   1771  OE1 GLU A 118     -13.300  10.779 -13.285  1.00  2.69           O  
ATOM   1772  OE2 GLU A 118     -13.361   9.272 -11.809  1.00  2.69           O  
ATOM   1773  H   GLU A 118     -14.425   6.549 -16.931  1.00  2.69           H  
ATOM   1774  HA  GLU A 118     -15.791   7.366 -15.295  1.00  2.69           H  
ATOM   1775 1HB  GLU A 118     -14.596  10.118 -15.528  1.00  2.69           H  
ATOM   1776 2HB  GLU A 118     -15.901   9.641 -14.522  1.00  2.69           H  
ATOM   1777 1HG  GLU A 118     -14.641   7.935 -13.359  1.00  2.69           H  
ATOM   1778 2HG  GLU A 118     -13.259   8.190 -14.360  1.00  2.69           H  
ATOM   1779  N   PRO A 119     -16.801   9.234 -17.894  1.00  2.81           N  
ATOM   1780  CA  PRO A 119     -18.017   9.632 -18.591  1.00  2.81           C  
ATOM   1781  C   PRO A 119     -18.756   8.415 -19.148  1.00  2.81           C  
ATOM   1782  O   PRO A 119     -19.876   8.528 -19.652  1.00  2.81           O  
ATOM   1783  CB  PRO A 119     -17.499  10.569 -19.681  1.00  2.81           C  
ATOM   1784  CG  PRO A 119     -16.113  10.112 -19.941  1.00  2.81           C  
ATOM   1785  CD  PRO A 119     -15.593   9.607 -18.613  1.00  2.81           C  
ATOM   1786  HA  PRO A 119     -18.668  10.178 -17.894  1.00  2.81           H  
ATOM   1787 1HB  PRO A 119     -18.138  10.492 -20.572  1.00  2.81           H  
ATOM   1788 2HB  PRO A 119     -17.550  11.611 -19.333  1.00  2.81           H  
ATOM   1789 1HG  PRO A 119     -16.128   9.334 -20.711  1.00  2.81           H  
ATOM   1790 2HG  PRO A 119     -15.509  10.937 -20.342  1.00  2.81           H  
ATOM   1791 1HD  PRO A 119     -15.033   8.743 -18.868  1.00  2.81           H  
ATOM   1792 2HD  PRO A 119     -15.015  10.371 -18.069  1.00  2.81           H  
ATOM   1793  N   PHE A 120     -18.117   7.244 -19.061  1.00  2.77           N  
ATOM   1794  CA  PHE A 120     -18.691   6.002 -19.531  1.00  2.77           C  
ATOM   1795  C   PHE A 120     -19.361   5.245 -18.372  1.00  2.77           C  
ATOM   1796  O   PHE A 120     -19.922   4.163 -18.566  1.00  2.77           O  
ATOM   1797  CB  PHE A 120     -17.581   5.153 -20.121  1.00  2.77           C  
ATOM   1798  CG  PHE A 120     -16.898   5.849 -21.236  1.00  2.77           C  
ATOM   1799  CD1 PHE A 120     -15.632   6.367 -21.037  1.00  2.77           C  
ATOM   1800  CD2 PHE A 120     -17.509   6.026 -22.461  1.00  2.77           C  
ATOM   1801  CE1 PHE A 120     -14.979   7.042 -22.050  1.00  2.77           C  
ATOM   1802  CE2 PHE A 120     -16.862   6.702 -23.476  1.00  2.77           C  
ATOM   1803  CZ  PHE A 120     -15.595   7.210 -23.269  1.00  2.77           C  
ATOM   1804  H   PHE A 120     -17.198   7.198 -18.655  1.00  2.77           H  
ATOM   1805  HA  PHE A 120     -19.439   6.219 -20.295  1.00  2.77           H  
ATOM   1806 1HB  PHE A 120     -16.839   4.921 -19.346  1.00  2.77           H  
ATOM   1807 2HB  PHE A 120     -17.983   4.213 -20.490  1.00  2.77           H  
ATOM   1808  HD1 PHE A 120     -15.158   6.226 -20.058  1.00  2.77           H  
ATOM   1809  HD2 PHE A 120     -18.511   5.628 -22.621  1.00  2.77           H  
ATOM   1810  HE1 PHE A 120     -13.983   7.444 -21.887  1.00  2.77           H  
ATOM   1811  HE2 PHE A 120     -17.352   6.836 -24.441  1.00  2.77           H  
ATOM   1812  HZ  PHE A 120     -15.084   7.743 -24.070  1.00  2.77           H  
ATOM   1813  N   ILE A 121     -19.333   5.839 -17.174  1.00  2.61           N  
ATOM   1814  CA  ILE A 121     -19.976   5.262 -16.001  1.00  2.61           C  
ATOM   1815  C   ILE A 121     -21.404   5.786 -15.957  1.00  2.61           C  
ATOM   1816  O   ILE A 121     -21.636   6.994 -15.933  1.00  2.61           O  
ATOM   1817  CB  ILE A 121     -19.203   5.608 -14.716  1.00  2.61           C  
ATOM   1818  CG1 ILE A 121     -17.747   5.091 -14.830  1.00  2.61           C  
ATOM   1819  CG2 ILE A 121     -19.895   5.042 -13.507  1.00  2.61           C  
ATOM   1820  CD1 ILE A 121     -17.635   3.610 -15.028  1.00  2.61           C  
ATOM   1821  H   ILE A 121     -18.851   6.728 -17.054  1.00  2.61           H  
ATOM   1822  HA  ILE A 121     -20.007   4.182 -16.106  1.00  2.61           H  
ATOM   1823  HB  ILE A 121     -19.153   6.692 -14.614  1.00  2.61           H  
ATOM   1824 1HG1 ILE A 121     -17.271   5.573 -15.682  1.00  2.61           H  
ATOM   1825 2HG1 ILE A 121     -17.200   5.350 -13.931  1.00  2.61           H  
ATOM   1826 1HG2 ILE A 121     -19.343   5.318 -12.611  1.00  2.61           H  
ATOM   1827 2HG2 ILE A 121     -20.894   5.448 -13.455  1.00  2.61           H  
ATOM   1828 3HG2 ILE A 121     -19.947   3.967 -13.580  1.00  2.61           H  
ATOM   1829 1HD1 ILE A 121     -16.587   3.334 -15.108  1.00  2.61           H  
ATOM   1830 2HD1 ILE A 121     -18.080   3.099 -14.181  1.00  2.61           H  
ATOM   1831 3HD1 ILE A 121     -18.152   3.334 -15.945  1.00  2.61           H  
ATOM   1832  N   LYS A 122     -22.364   4.867 -15.977  1.00  2.42           N  
ATOM   1833  CA  LYS A 122     -23.771   5.227 -16.123  1.00  2.42           C  
ATOM   1834  C   LYS A 122     -24.706   4.737 -15.008  1.00  2.42           C  
ATOM   1835  O   LYS A 122     -25.223   3.625 -15.116  1.00  2.42           O  
ATOM   1836  CB  LYS A 122     -24.289   4.691 -17.460  1.00  2.42           C  
ATOM   1837  CG  LYS A 122     -23.504   5.183 -18.679  1.00  2.42           C  
ATOM   1838  CD  LYS A 122     -23.663   6.686 -18.891  1.00  2.42           C  
ATOM   1839  CE  LYS A 122     -22.873   7.155 -20.103  1.00  2.42           C  
ATOM   1840  NZ  LYS A 122     -22.940   8.639 -20.280  1.00  2.42           N  
ATOM   1841  H   LYS A 122     -22.100   3.895 -15.956  1.00  2.42           H  
ATOM   1842  HA  LYS A 122     -23.829   6.305 -16.189  1.00  2.42           H  
ATOM   1843 1HB  LYS A 122     -24.254   3.604 -17.456  1.00  2.42           H  
ATOM   1844 2HB  LYS A 122     -25.331   4.987 -17.589  1.00  2.42           H  
ATOM   1845 1HG  LYS A 122     -22.447   4.951 -18.559  1.00  2.42           H  
ATOM   1846 2HG  LYS A 122     -23.863   4.666 -19.567  1.00  2.42           H  
ATOM   1847 1HD  LYS A 122     -24.716   6.927 -19.034  1.00  2.42           H  
ATOM   1848 2HD  LYS A 122     -23.302   7.221 -18.011  1.00  2.42           H  
ATOM   1849 1HE  LYS A 122     -21.836   6.862 -19.972  1.00  2.42           H  
ATOM   1850 2HE  LYS A 122     -23.265   6.674 -20.998  1.00  2.42           H  
ATOM   1851 1HZ  LYS A 122     -22.388   8.904 -21.084  1.00  2.42           H  
ATOM   1852 2HZ  LYS A 122     -23.895   8.926 -20.413  1.00  2.42           H  
ATOM   1853 3HZ  LYS A 122     -22.563   9.091 -19.453  1.00  2.42           H  
ATOM   1854  N   PRO A 123     -24.854   5.494 -13.899  1.00  2.28           N  
ATOM   1855  CA  PRO A 123     -25.718   5.201 -12.770  1.00  2.28           C  
ATOM   1856  C   PRO A 123     -27.142   5.607 -13.119  1.00  2.28           C  
ATOM   1857  O   PRO A 123     -28.099   4.896 -12.815  1.00  2.28           O  
ATOM   1858  OXT PRO A 123     -27.309   6.584 -13.848  1.00  2.28           O  
ATOM   1859  CB  PRO A 123     -25.154   6.092 -11.664  1.00  2.28           C  
ATOM   1860  CG  PRO A 123     -24.549   7.268 -12.397  1.00  2.28           C  
ATOM   1861  CD  PRO A 123     -24.056   6.732 -13.725  1.00  2.28           C  
ATOM   1862  HA  PRO A 123     -25.662   4.132 -12.511  1.00  2.28           H  
ATOM   1863 1HB  PRO A 123     -25.971   6.400 -10.995  1.00  2.28           H  
ATOM   1864 2HB  PRO A 123     -24.449   5.539 -11.042  1.00  2.28           H  
ATOM   1865 1HG  PRO A 123     -25.311   8.039 -12.550  1.00  2.28           H  
ATOM   1866 2HG  PRO A 123     -23.766   7.722 -11.792  1.00  2.28           H  
ATOM   1867 1HD  PRO A 123     -24.288   7.483 -14.488  1.00  2.28           H  
ATOM   1868 2HD  PRO A 123     -22.989   6.511 -13.671  1.00  2.28           H  
ENDMDL

REMARK ID 641992 DOMAINID 635577 MODEL 2 1b1i-n02
MODEL     2
ATOM      1  N   GLY A   1       1.490  -1.409   2.267  1.00  6.37           N  
ATOM      2  CA  GLY A   1       2.292  -1.701   1.078  1.00  6.37           C  
ATOM      3  C   GLY A   1       2.496  -0.433   0.271  1.00  6.37           C  
ATOM      4  O   GLY A   1       2.362  -0.419  -0.950  1.00  6.37           O  
ATOM      5  H   GLY A   1       0.500  -1.146   2.144  1.00  6.37           H  
ATOM      6 1HA  GLY A   1       3.260  -2.108   1.378  1.00  6.37           H  
ATOM      7 2HA  GLY A   1       1.794  -2.454   0.467  1.00  6.37           H  
ATOM      8  N   GLY A   2       2.764   0.675   0.966  1.00  4.83           N  
ATOM      9  CA  GLY A   2       2.868   1.954   0.266  1.00  4.83           C  
ATOM     10  C   GLY A   2       1.454   2.347  -0.125  1.00  4.83           C  
ATOM     11  O   GLY A   2       1.225   2.993  -1.146  1.00  4.83           O  
ATOM     12  H   GLY A   2       2.880   0.608   1.968  1.00  4.83           H  
ATOM     13 1HA  GLY A   2       3.311   2.708   0.917  1.00  4.83           H  
ATOM     14 2HA  GLY A   2       3.496   1.852  -0.620  1.00  4.83           H  
ATOM     15  N   ASP A   3       0.513   1.971   0.738  1.00  3.54           N  
ATOM     16  CA  ASP A   3      -0.923   2.112   0.543  1.00  3.54           C  
ATOM     17  C   ASP A   3      -1.361   3.453  -0.034  1.00  3.54           C  
ATOM     18  O   ASP A   3      -2.264   3.499  -0.870  1.00  3.54           O  
ATOM     19  CB  ASP A   3      -1.624   1.934   1.886  1.00  3.54           C  
ATOM     20  CG  ASP A   3      -1.536   0.505   2.473  1.00  3.54           C  
ATOM     21  OD1 ASP A   3      -1.155  -0.417   1.772  1.00  3.54           O  
ATOM     22  OD2 ASP A   3      -1.843   0.359   3.627  1.00  3.54           O  
ATOM     23  H   ASP A   3       0.829   1.492   1.567  1.00  3.54           H  
ATOM     24  HA  ASP A   3      -1.247   1.320  -0.131  1.00  3.54           H  
ATOM     25 1HB  ASP A   3      -1.194   2.626   2.609  1.00  3.54           H  
ATOM     26 2HB  ASP A   3      -2.677   2.199   1.778  1.00  3.54           H  
ATOM     27  N   ALA A   4      -0.773   4.562   0.404  1.00  2.58           N  
ATOM     28  CA  ALA A   4      -1.186   5.848  -0.152  1.00  2.58           C  
ATOM     29  C   ALA A   4      -0.911   5.913  -1.657  1.00  2.58           C  
ATOM     30  O   ALA A   4      -1.683   6.505  -2.418  1.00  2.58           O  
ATOM     31  CB  ALA A   4      -0.466   6.980   0.541  1.00  2.58           C  
ATOM     32  H   ALA A   4      -0.038   4.508   1.096  1.00  2.58           H  
ATOM     33  HA  ALA A   4      -2.260   5.954   0.003  1.00  2.58           H  
ATOM     34 1HB  ALA A   4      -0.802   7.931   0.128  1.00  2.58           H  
ATOM     35 2HB  ALA A   4      -0.681   6.948   1.607  1.00  2.58           H  
ATOM     36 3HB  ALA A   4       0.606   6.875   0.382  1.00  2.58           H  
ATOM     37  N   ALA A   5       0.225   5.336  -2.076  1.00  1.93           N  
ATOM     38  CA  ALA A   5       0.638   5.344  -3.473  1.00  1.93           C  
ATOM     39  C   ALA A   5      -0.251   4.425  -4.257  1.00  1.93           C  
ATOM     40  O   ALA A   5      -0.654   4.733  -5.380  1.00  1.93           O  
ATOM     41  CB  ALA A   5       2.081   4.905  -3.619  1.00  1.93           C  
ATOM     42  H   ALA A   5       0.791   4.815  -1.417  1.00  1.93           H  
ATOM     43  HA  ALA A   5       0.523   6.356  -3.859  1.00  1.93           H  
ATOM     44 1HB  ALA A   5       2.362   4.928  -4.672  1.00  1.93           H  
ATOM     45 2HB  ALA A   5       2.723   5.578  -3.055  1.00  1.93           H  
ATOM     46 3HB  ALA A   5       2.195   3.891  -3.240  1.00  1.93           H  
ATOM     47  N   VAL A   6      -0.587   3.308  -3.623  1.00  1.53           N  
ATOM     48  CA  VAL A   6      -1.419   2.297  -4.241  1.00  1.53           C  
ATOM     49  C   VAL A   6      -2.797   2.868  -4.470  1.00  1.53           C  
ATOM     50  O   VAL A   6      -3.368   2.738  -5.549  1.00  1.53           O  
ATOM     51  CB  VAL A   6      -1.534   1.072  -3.329  1.00  1.53           C  
ATOM     52  CG1 VAL A   6      -2.539   0.069  -3.910  1.00  1.53           C  
ATOM     53  CG2 VAL A   6      -0.152   0.466  -3.123  1.00  1.53           C  
ATOM     54  H   VAL A   6      -0.198   3.152  -2.691  1.00  1.53           H  
ATOM     55  HA  VAL A   6      -0.983   2.023  -5.192  1.00  1.53           H  
ATOM     56  HB  VAL A   6      -1.923   1.391  -2.376  1.00  1.53           H  
ATOM     57 1HG1 VAL A   6      -2.640  -0.780  -3.240  1.00  1.53           H  
ATOM     58 2HG1 VAL A   6      -3.504   0.557  -4.018  1.00  1.53           H  
ATOM     59 3HG1 VAL A   6      -2.197  -0.277  -4.886  1.00  1.53           H  
ATOM     60 1HG2 VAL A   6      -0.218  -0.363  -2.441  1.00  1.53           H  
ATOM     61 2HG2 VAL A   6       0.258   0.131  -4.064  1.00  1.53           H  
ATOM     62 3HG2 VAL A   6       0.507   1.210  -2.699  1.00  1.53           H  
ATOM     63  N   THR A   7      -3.316   3.549  -3.460  1.00  1.30           N  
ATOM     64  CA  THR A   7      -4.618   4.157  -3.553  1.00  1.30           C  
ATOM     65  C   THR A   7      -4.624   5.169  -4.682  1.00  1.30           C  
ATOM     66  O   THR A   7      -5.529   5.166  -5.524  1.00  1.30           O  
ATOM     67  CB  THR A   7      -4.969   4.857  -2.236  1.00  1.30           C  
ATOM     68  OG1 THR A   7      -5.003   3.889  -1.177  1.00  1.30           O  
ATOM     69  CG2 THR A   7      -6.302   5.543  -2.357  1.00  1.30           C  
ATOM     70  H   THR A   7      -2.802   3.625  -2.587  1.00  1.30           H  
ATOM     71  HA  THR A   7      -5.357   3.386  -3.765  1.00  1.30           H  
ATOM     72  HB  THR A   7      -4.203   5.598  -2.006  1.00  1.30           H  
ATOM     73  HG1 THR A   7      -4.082   3.567  -1.024  1.00  1.30           H  
ATOM     74 1HG2 THR A   7      -6.538   6.042  -1.420  1.00  1.30           H  
ATOM     75 2HG2 THR A   7      -6.245   6.276  -3.157  1.00  1.30           H  
ATOM     76 3HG2 THR A   7      -7.073   4.811  -2.585  1.00  1.30           H  
ATOM     77  N   ALA A   8      -3.595   6.022  -4.738  1.00  1.17           N  
ATOM     78  CA  ALA A   8      -3.533   6.999  -5.807  1.00  1.17           C  
ATOM     79  C   ALA A   8      -3.496   6.306  -7.160  1.00  1.17           C  
ATOM     80  O   ALA A   8      -4.243   6.672  -8.068  1.00  1.17           O  
ATOM     81  CB  ALA A   8      -2.305   7.866  -5.637  1.00  1.17           C  
ATOM     82  H   ALA A   8      -2.865   6.012  -4.021  1.00  1.17           H  
ATOM     83  HA  ALA A   8      -4.428   7.617  -5.759  1.00  1.17           H  
ATOM     84 1HB  ALA A   8      -2.270   8.609  -6.430  1.00  1.17           H  
ATOM     85 2HB  ALA A   8      -2.346   8.363  -4.668  1.00  1.17           H  
ATOM     86 3HB  ALA A   8      -1.416   7.240  -5.683  1.00  1.17           H  
ATOM     87  N   PHE A   9      -2.707   5.240  -7.277  1.00  1.09           N  
ATOM     88  CA  PHE A   9      -2.632   4.503  -8.518  1.00  1.09           C  
ATOM     89  C   PHE A   9      -3.987   3.982  -8.960  1.00  1.09           C  
ATOM     90  O   PHE A   9      -4.396   4.169 -10.110  1.00  1.09           O  
ATOM     91  CB  PHE A   9      -1.675   3.314  -8.416  1.00  1.09           C  
ATOM     92  CG  PHE A   9      -1.801   2.490  -9.576  1.00  1.09           C  
ATOM     93  CD1 PHE A   9      -1.184   2.775 -10.758  1.00  1.09           C  
ATOM     94  CD2 PHE A   9      -2.622   1.433  -9.499  1.00  1.09           C  
ATOM     95  CE1 PHE A   9      -1.413   1.978 -11.848  1.00  1.09           C  
ATOM     96  CE2 PHE A   9      -2.857   0.666 -10.544  1.00  1.09           C  
ATOM     97  CZ  PHE A   9      -2.266   0.912 -11.737  1.00  1.09           C  
ATOM     98  H   PHE A   9      -2.110   4.955  -6.500  1.00  1.09           H  
ATOM     99  HA  PHE A   9      -2.260   5.176  -9.292  1.00  1.09           H  
ATOM    100 1HB  PHE A   9      -0.643   3.660  -8.333  1.00  1.09           H  
ATOM    101 2HB  PHE A   9      -1.896   2.716  -7.541  1.00  1.09           H  
ATOM    102  HD1 PHE A   9      -0.523   3.641 -10.825  1.00  1.09           H  
ATOM    103  HD2 PHE A   9      -3.104   1.218  -8.549  1.00  1.09           H  
ATOM    104  HE1 PHE A   9      -0.937   2.206 -12.786  1.00  1.09           H  
ATOM    105  HE2 PHE A   9      -3.511  -0.156 -10.419  1.00  1.09           H  
ATOM    106  HZ  PHE A   9      -2.477   0.265 -12.579  1.00  1.09           H  
ATOM    107  N   LEU A  10      -4.690   3.318  -8.044  1.00  1.03           N  
ATOM    108  CA  LEU A  10      -5.948   2.694  -8.394  1.00  1.03           C  
ATOM    109  C   LEU A  10      -6.945   3.774  -8.832  1.00  1.03           C  
ATOM    110  O   LEU A  10      -7.676   3.606  -9.809  1.00  1.03           O  
ATOM    111  CB  LEU A  10      -6.482   1.928  -7.170  1.00  1.03           C  
ATOM    112  CG  LEU A  10      -5.616   0.689  -6.683  1.00  1.03           C  
ATOM    113  CD1 LEU A  10      -6.192   0.157  -5.393  1.00  1.03           C  
ATOM    114  CD2 LEU A  10      -5.565  -0.357  -7.700  1.00  1.03           C  
ATOM    115  H   LEU A  10      -4.312   3.216  -7.101  1.00  1.03           H  
ATOM    116  HA  LEU A  10      -5.784   2.004  -9.220  1.00  1.03           H  
ATOM    117 1HB  LEU A  10      -6.541   2.629  -6.333  1.00  1.03           H  
ATOM    118 2HB  LEU A  10      -7.486   1.572  -7.394  1.00  1.03           H  
ATOM    119  HG  LEU A  10      -4.614   1.015  -6.495  1.00  1.03           H  
ATOM    120 1HD1 LEU A  10      -5.585  -0.676  -5.042  1.00  1.03           H  
ATOM    121 2HD1 LEU A  10      -6.188   0.950  -4.645  1.00  1.03           H  
ATOM    122 3HD1 LEU A  10      -7.211  -0.183  -5.562  1.00  1.03           H  
ATOM    123 1HD2 LEU A  10      -4.949  -1.185  -7.347  1.00  1.03           H  
ATOM    124 2HD2 LEU A  10      -6.563  -0.704  -7.887  1.00  1.03           H  
ATOM    125 3HD2 LEU A  10      -5.137   0.056  -8.598  1.00  1.03           H  
ATOM    126  N   ARG A  11      -6.926   4.929  -8.152  1.00  0.97           N  
ATOM    127  CA  ARG A  11      -7.815   6.037  -8.499  1.00  0.97           C  
ATOM    128  C   ARG A  11      -7.501   6.657  -9.865  1.00  0.97           C  
ATOM    129  O   ARG A  11      -8.407   7.094 -10.579  1.00  0.97           O  
ATOM    130  CB  ARG A  11      -7.750   7.112  -7.433  1.00  0.97           C  
ATOM    131  CG  ARG A  11      -8.408   6.736  -6.110  1.00  0.97           C  
ATOM    132  CD  ARG A  11      -8.225   7.791  -5.089  1.00  0.97           C  
ATOM    133  NE  ARG A  11      -8.873   7.445  -3.835  1.00  0.97           N  
ATOM    134  CZ  ARG A  11      -8.729   8.128  -2.683  1.00  0.97           C  
ATOM    135  NH1 ARG A  11      -7.955   9.189  -2.637  1.00  0.97           N  
ATOM    136  NH2 ARG A  11      -9.364   7.728  -1.596  1.00  0.97           N  
ATOM    137  H   ARG A  11      -6.301   5.035  -7.350  1.00  0.97           H  
ATOM    138  HA  ARG A  11      -8.833   5.652  -8.529  1.00  0.97           H  
ATOM    139 1HB  ARG A  11      -6.705   7.340  -7.222  1.00  0.97           H  
ATOM    140 2HB  ARG A  11      -8.218   8.023  -7.801  1.00  0.97           H  
ATOM    141 1HG  ARG A  11      -9.477   6.592  -6.265  1.00  0.97           H  
ATOM    142 2HG  ARG A  11      -7.971   5.813  -5.734  1.00  0.97           H  
ATOM    143 1HD  ARG A  11      -7.158   7.921  -4.900  1.00  0.97           H  
ATOM    144 2HD  ARG A  11      -8.648   8.726  -5.448  1.00  0.97           H  
ATOM    145  HE  ARG A  11      -9.476   6.634  -3.828  1.00  0.97           H  
ATOM    146 1HH1 ARG A  11      -7.468   9.495  -3.469  1.00  0.97           H  
ATOM    147 2HH1 ARG A  11      -7.847   9.699  -1.773  1.00  0.97           H  
ATOM    148 1HH2 ARG A  11      -9.959   6.911  -1.631  1.00  0.97           H  
ATOM    149 2HH2 ARG A  11      -9.257   8.237  -0.732  1.00  0.97           H  
ATOM    150  N   VAL A  12      -6.221   6.704 -10.230  1.00  0.93           N  
ATOM    151  CA  VAL A  12      -5.816   7.263 -11.514  1.00  0.93           C  
ATOM    152  C   VAL A  12      -6.069   6.353 -12.691  1.00  0.93           C  
ATOM    153  O   VAL A  12      -6.496   6.815 -13.743  1.00  0.93           O  
ATOM    154  CB  VAL A  12      -4.325   7.617 -11.549  1.00  0.93           C  
ATOM    155  CG1 VAL A  12      -3.933   8.022 -12.989  1.00  0.93           C  
ATOM    156  CG2 VAL A  12      -4.043   8.759 -10.579  1.00  0.93           C  
ATOM    157  H   VAL A  12      -5.507   6.363  -9.584  1.00  0.93           H  
ATOM    158  HA  VAL A  12      -6.382   8.181 -11.667  1.00  0.93           H  
ATOM    159  HB  VAL A  12      -3.738   6.740 -11.264  1.00  0.93           H  
ATOM    160 1HG1 VAL A  12      -2.873   8.265 -13.027  1.00  0.93           H  
ATOM    161 2HG1 VAL A  12      -4.134   7.196 -13.667  1.00  0.93           H  
ATOM    162 3HG1 VAL A  12      -4.506   8.869 -13.303  1.00  0.93           H  
ATOM    163 1HG2 VAL A  12      -2.983   9.004 -10.606  1.00  0.93           H  
ATOM    164 2HG2 VAL A  12      -4.625   9.625 -10.861  1.00  0.93           H  
ATOM    165 3HG2 VAL A  12      -4.317   8.471  -9.581  1.00  0.93           H  
ATOM    166  N   HIS A  13      -5.751   5.072 -12.545  1.00  0.89           N  
ATOM    167  CA  HIS A  13      -5.853   4.165 -13.676  1.00  0.89           C  
ATOM    168  C   HIS A  13      -7.013   3.187 -13.725  1.00  0.89           C  
ATOM    169  O   HIS A  13      -7.221   2.599 -14.780  1.00  0.89           O  
ATOM    170  CB  HIS A  13      -4.557   3.368 -13.797  1.00  0.89           C  
ATOM    171  CG  HIS A  13      -3.389   4.210 -14.197  1.00  0.89           C  
ATOM    172  ND1 HIS A  13      -3.156   4.574 -15.511  1.00  0.89           N  
ATOM    173  CD2 HIS A  13      -2.419   4.797 -13.467  1.00  0.89           C  
ATOM    174  CE1 HIS A  13      -2.076   5.327 -15.572  1.00  0.89           C  
ATOM    175  NE2 HIS A  13      -1.605   5.481 -14.340  1.00  0.89           N  
ATOM    176  H   HIS A  13      -5.403   4.732 -11.647  1.00  0.89           H  
ATOM    177  HA  HIS A  13      -5.931   4.768 -14.580  1.00  0.89           H  
ATOM    178 1HB  HIS A  13      -4.331   2.900 -12.834  1.00  0.89           H  
ATOM    179 2HB  HIS A  13      -4.680   2.572 -14.533  1.00  0.89           H  
ATOM    180  HD1 HIS A  13      -3.732   4.317 -16.316  1.00  0.89           H  
ATOM    181  HD2 HIS A  13      -2.213   4.816 -12.400  1.00  0.89           H  
ATOM    182  HE1 HIS A  13      -1.722   5.711 -16.534  1.00  0.89           H  
ATOM    183  N   TYR A  14      -7.748   2.921 -12.649  1.00  0.87           N  
ATOM    184  CA  TYR A  14      -8.797   1.912 -12.812  1.00  0.87           C  
ATOM    185  C   TYR A  14     -10.157   2.569 -13.011  1.00  0.87           C  
ATOM    186  O   TYR A  14     -10.466   3.599 -12.413  1.00  0.87           O  
ATOM    187  CB  TYR A  14      -8.788   0.899 -11.653  1.00  0.87           C  
ATOM    188  CG  TYR A  14      -7.513   0.027 -11.676  1.00  0.87           C  
ATOM    189  CD1 TYR A  14      -6.692   0.074 -12.770  1.00  0.87           C  
ATOM    190  CD2 TYR A  14      -7.179  -0.792 -10.646  1.00  0.87           C  
ATOM    191  CE1 TYR A  14      -5.562  -0.617 -12.845  1.00  0.87           C  
ATOM    192  CE2 TYR A  14      -6.012  -1.534 -10.730  1.00  0.87           C  
ATOM    193  CZ  TYR A  14      -5.210  -1.421 -11.843  1.00  0.87           C  
ATOM    194  OH  TYR A  14      -4.051  -2.124 -11.957  1.00  0.87           O  
ATOM    195  H   TYR A  14      -7.606   3.366 -11.740  1.00  0.87           H  
ATOM    196  HA  TYR A  14      -8.603   1.338 -13.716  1.00  0.87           H  
ATOM    197 1HB  TYR A  14      -8.836   1.421 -10.698  1.00  0.87           H  
ATOM    198 2HB  TYR A  14      -9.661   0.243 -11.725  1.00  0.87           H  
ATOM    199  HD1 TYR A  14      -6.947   0.670 -13.586  1.00  0.87           H  
ATOM    200  HD2 TYR A  14      -7.819  -0.857  -9.774  1.00  0.87           H  
ATOM    201  HE1 TYR A  14      -4.939  -0.528 -13.730  1.00  0.87           H  
ATOM    202  HE2 TYR A  14      -5.725  -2.195  -9.914  1.00  0.87           H  
ATOM    203  HH  TYR A  14      -3.921  -2.645 -11.167  1.00  0.87           H  
ATOM    204  N   ALA A  15     -10.972   1.963 -13.869  1.00  0.86           N  
ATOM    205  CA  ALA A  15     -12.323   2.449 -14.147  1.00  0.86           C  
ATOM    206  C   ALA A  15     -13.275   1.275 -14.433  1.00  0.86           C  
ATOM    207  O   ALA A  15     -13.656   1.074 -15.578  1.00  0.86           O  
ATOM    208  CB  ALA A  15     -12.291   3.420 -15.328  1.00  0.86           C  
ATOM    209  H   ALA A  15     -10.641   1.118 -14.340  1.00  0.86           H  
ATOM    210  HA  ALA A  15     -12.685   2.994 -13.275  1.00  0.86           H  
ATOM    211 1HB  ALA A  15     -13.295   3.801 -15.523  1.00  0.86           H  
ATOM    212 2HB  ALA A  15     -11.626   4.254 -15.092  1.00  0.86           H  
ATOM    213 3HB  ALA A  15     -11.925   2.918 -16.208  1.00  0.86           H  
ATOM    214  N   PRO A  16     -13.691   0.498 -13.408  1.00  0.85           N  
ATOM    215  CA  PRO A  16     -14.459  -0.748 -13.491  1.00  0.85           C  
ATOM    216  C   PRO A  16     -15.785  -0.679 -14.247  1.00  0.85           C  
ATOM    217  O   PRO A  16     -16.267  -1.694 -14.749  1.00  0.85           O  
ATOM    218  CB  PRO A  16     -14.747  -1.049 -12.015  1.00  0.85           C  
ATOM    219  CG  PRO A  16     -13.649  -0.361 -11.260  1.00  0.85           C  
ATOM    220  CD  PRO A  16     -13.393   0.906 -12.014  1.00  0.85           C  
ATOM    221  HA  PRO A  16     -13.824  -1.526 -13.918  1.00  0.85           H  
ATOM    222 1HB  PRO A  16     -15.748  -0.682 -11.748  1.00  0.85           H  
ATOM    223 2HB  PRO A  16     -14.751  -2.136 -11.854  1.00  0.85           H  
ATOM    224 1HG  PRO A  16     -13.937  -0.199 -10.210  1.00  0.85           H  
ATOM    225 2HG  PRO A  16     -12.768  -0.995 -11.255  1.00  0.85           H  
ATOM    226 1HD  PRO A  16     -14.072   1.705 -11.687  1.00  0.85           H  
ATOM    227 2HD  PRO A  16     -12.352   1.161 -11.857  1.00  0.85           H  
ATOM    228  N   SER A  17     -16.383   0.504 -14.316  1.00  0.85           N  
ATOM    229  CA  SER A  17     -17.662   0.682 -14.988  1.00  0.85           C  
ATOM    230  C   SER A  17     -17.679   2.028 -15.715  1.00  0.85           C  
ATOM    231  O   SER A  17     -18.306   2.971 -15.236  1.00  0.85           O  
ATOM    232  CB  SER A  17     -18.784   0.625 -13.974  1.00  0.85           C  
ATOM    233  OG  SER A  17     -20.036   0.651 -14.602  1.00  0.85           O  
ATOM    234  H   SER A  17     -15.943   1.307 -13.896  1.00  0.85           H  
ATOM    235  HA  SER A  17     -17.811  -0.137 -15.683  1.00  0.85           H  
ATOM    236 1HB  SER A  17     -18.690  -0.290 -13.387  1.00  0.85           H  
ATOM    237 2HB  SER A  17     -18.697   1.467 -13.284  1.00  0.85           H  
ATOM    238  HG  SER A  17     -20.028  -0.070 -15.235  1.00  0.85           H  
ATOM    239  N   PRO A  18     -17.004   2.140 -16.872  1.00  0.84           N  
ATOM    240  CA  PRO A  18     -16.754   3.370 -17.606  1.00  0.84           C  
ATOM    241  C   PRO A  18     -17.946   3.956 -18.343  1.00  0.84           C  
ATOM    242  O   PRO A  18     -17.922   5.117 -18.746  1.00  0.84           O  
ATOM    243  CB  PRO A  18     -15.762   2.915 -18.661  1.00  0.84           C  
ATOM    244  CG  PRO A  18     -16.100   1.462 -18.892  1.00  0.84           C  
ATOM    245  CD  PRO A  18     -16.492   0.928 -17.550  1.00  0.84           C  
ATOM    246  HA  PRO A  18     -16.305   4.112 -16.929  1.00  0.84           H  
ATOM    247 1HB  PRO A  18     -15.930   3.520 -19.557  1.00  0.84           H  
ATOM    248 2HB  PRO A  18     -14.731   3.092 -18.326  1.00  0.84           H  
ATOM    249 1HG  PRO A  18     -16.921   1.402 -19.626  1.00  0.84           H  
ATOM    250 2HG  PRO A  18     -15.276   0.934 -19.334  1.00  0.84           H  
ATOM    251 1HD  PRO A  18     -17.278   0.187 -17.714  1.00  0.84           H  
ATOM    252 2HD  PRO A  18     -15.619   0.512 -17.027  1.00  0.84           H  
ATOM    253  N   GLY A  19     -18.985   3.160 -18.547  1.00  0.82           N  
ATOM    254  CA  GLY A  19     -20.052   3.619 -19.412  1.00  0.82           C  
ATOM    255  C   GLY A  19     -19.492   3.593 -20.829  1.00  0.82           C  
ATOM    256  O   GLY A  19     -18.574   2.823 -21.116  1.00  0.82           O  
ATOM    257  H   GLY A  19     -19.014   2.233 -18.157  1.00  0.82           H  
ATOM    258 1HA  GLY A  19     -20.918   2.962 -19.329  1.00  0.82           H  
ATOM    259 2HA  GLY A  19     -20.356   4.628 -19.139  1.00  0.82           H  
ATOM    260  N   ASP A  20     -20.061   4.381 -21.726  1.00  0.79           N  
ATOM    261  CA  ASP A  20     -19.598   4.376 -23.109  1.00  0.79           C  
ATOM    262  C   ASP A  20     -18.137   4.811 -23.200  1.00  0.79           C  
ATOM    263  O   ASP A  20     -17.711   5.699 -22.467  1.00  0.79           O  
ATOM    264  CB  ASP A  20     -20.471   5.292 -23.962  1.00  0.79           C  
ATOM    265  CG  ASP A  20     -21.878   4.722 -24.163  1.00  0.79           C  
ATOM    266  OD1 ASP A  20     -22.087   3.583 -23.811  1.00  0.79           O  
ATOM    267  OD2 ASP A  20     -22.729   5.424 -24.650  1.00  0.79           O  
ATOM    268  H   ASP A  20     -20.809   4.997 -21.447  1.00  0.79           H  
ATOM    269  HA  ASP A  20     -19.674   3.359 -23.497  1.00  0.79           H  
ATOM    270 1HB  ASP A  20     -20.548   6.273 -23.488  1.00  0.79           H  
ATOM    271 2HB  ASP A  20     -19.999   5.445 -24.939  1.00  0.79           H  
ATOM    272  N   LEU A  21     -17.385   4.196 -24.109  1.00  0.75           N  
ATOM    273  CA  LEU A  21     -15.992   4.574 -24.331  1.00  0.75           C  
ATOM    274  C   LEU A  21     -15.823   5.347 -25.627  1.00  0.75           C  
ATOM    275  O   LEU A  21     -15.928   4.792 -26.722  1.00  0.75           O  
ATOM    276  CB  LEU A  21     -15.114   3.340 -24.369  1.00  0.75           C  
ATOM    277  CG  LEU A  21     -15.132   2.477 -23.120  1.00  0.75           C  
ATOM    278  CD1 LEU A  21     -14.347   1.227 -23.362  1.00  0.75           C  
ATOM    279  CD2 LEU A  21     -14.522   3.248 -21.990  1.00  0.75           C  
ATOM    280  H   LEU A  21     -17.793   3.459 -24.664  1.00  0.75           H  
ATOM    281  HA  LEU A  21     -15.669   5.210 -23.507  1.00  0.75           H  
ATOM    282 1HB  LEU A  21     -15.423   2.720 -25.208  1.00  0.75           H  
ATOM    283 2HB  LEU A  21     -14.083   3.661 -24.536  1.00  0.75           H  
ATOM    284  HG  LEU A  21     -16.162   2.197 -22.872  1.00  0.75           H  
ATOM    285 1HD1 LEU A  21     -14.381   0.623 -22.480  1.00  0.75           H  
ATOM    286 2HD1 LEU A  21     -14.787   0.673 -24.190  1.00  0.75           H  
ATOM    287 3HD1 LEU A  21     -13.325   1.473 -23.593  1.00  0.75           H  
ATOM    288 1HD2 LEU A  21     -14.511   2.631 -21.110  1.00  0.75           H  
ATOM    289 2HD2 LEU A  21     -13.511   3.518 -22.243  1.00  0.75           H  
ATOM    290 3HD2 LEU A  21     -15.106   4.152 -21.807  1.00  0.75           H  
ATOM    291  N   ASP A  22     -15.579   6.631 -25.482  1.00  0.71           N  
ATOM    292  CA  ASP A  22     -15.447   7.565 -26.586  1.00  0.71           C  
ATOM    293  C   ASP A  22     -14.609   8.771 -26.173  1.00  0.71           C  
ATOM    294  O   ASP A  22     -14.086   8.826 -25.057  1.00  0.71           O  
ATOM    295  CB  ASP A  22     -16.838   7.959 -27.101  1.00  0.71           C  
ATOM    296  CG  ASP A  22     -17.727   8.576 -26.027  1.00  0.71           C  
ATOM    297  OD1 ASP A  22     -17.206   9.221 -25.129  1.00  0.71           O  
ATOM    298  OD2 ASP A  22     -18.922   8.395 -26.110  1.00  0.71           O  
ATOM    299  H   ASP A  22     -15.504   6.976 -24.540  1.00  0.71           H  
ATOM    300  HA  ASP A  22     -14.926   7.062 -27.402  1.00  0.71           H  
ATOM    301 1HB  ASP A  22     -16.743   8.663 -27.923  1.00  0.71           H  
ATOM    302 2HB  ASP A  22     -17.339   7.070 -27.497  1.00  0.71           H  
ATOM    303  N   ASP A  23     -14.484   9.742 -27.055  1.00  0.69           N  
ATOM    304  CA  ASP A  23     -13.634  10.880 -26.760  1.00  0.69           C  
ATOM    305  C   ASP A  23     -14.153  11.682 -25.551  1.00  0.69           C  
ATOM    306  O   ASP A  23     -13.367  12.165 -24.728  1.00  0.69           O  
ATOM    307  CB  ASP A  23     -13.591  11.763 -27.992  1.00  0.69           C  
ATOM    308  CG  ASP A  23     -12.932  11.050 -29.179  1.00  0.69           C  
ATOM    309  OD1 ASP A  23     -12.340   9.991 -28.987  1.00  0.69           O  
ATOM    310  OD2 ASP A  23     -13.044  11.545 -30.270  1.00  0.69           O  
ATOM    311  H   ASP A  23     -14.946   9.678 -27.948  1.00  0.69           H  
ATOM    312  HA  ASP A  23     -12.630  10.522 -26.531  1.00  0.69           H  
ATOM    313 1HB  ASP A  23     -14.599  12.070 -28.266  1.00  0.69           H  
ATOM    314 2HB  ASP A  23     -13.019  12.668 -27.767  1.00  0.69           H  
ATOM    315  N   GLU A  24     -15.485  11.811 -25.433  1.00  0.67           N  
ATOM    316  CA  GLU A  24     -16.062  12.570 -24.326  1.00  0.67           C  
ATOM    317  C   GLU A  24     -15.785  11.859 -23.007  1.00  0.67           C  
ATOM    318  O   GLU A  24     -15.454  12.507 -22.017  1.00  0.67           O  
ATOM    319  CB  GLU A  24     -17.554  12.822 -24.535  1.00  0.67           C  
ATOM    320  CG  GLU A  24     -17.859  13.802 -25.684  1.00  0.67           C  
ATOM    321  CD  GLU A  24     -19.339  14.111 -25.875  1.00  0.67           C  
ATOM    322  OE1 GLU A  24     -20.154  13.534 -25.196  1.00  0.67           O  
ATOM    323  OE2 GLU A  24     -19.641  14.931 -26.710  1.00  0.67           O  
ATOM    324  H   GLU A  24     -16.094  11.360 -26.104  1.00  0.67           H  
ATOM    325  HA  GLU A  24     -15.573  13.541 -24.288  1.00  0.67           H  
ATOM    326 1HB  GLU A  24     -18.053  11.874 -24.754  1.00  0.67           H  
ATOM    327 2HB  GLU A  24     -17.989  13.220 -23.617  1.00  0.67           H  
ATOM    328 1HG  GLU A  24     -17.330  14.735 -25.490  1.00  0.67           H  
ATOM    329 2HG  GLU A  24     -17.461  13.380 -26.607  1.00  0.67           H  
ATOM    330  N   TYR A  25     -15.842  10.523 -23.018  1.00  0.66           N  
ATOM    331  CA  TYR A  25     -15.497   9.730 -21.841  1.00  0.66           C  
ATOM    332  C   TYR A  25     -14.122  10.086 -21.345  1.00  0.66           C  
ATOM    333  O   TYR A  25     -13.936  10.391 -20.161  1.00  0.66           O  
ATOM    334  CB  TYR A  25     -15.530   8.235 -22.169  1.00  0.66           C  
ATOM    335  CG  TYR A  25     -14.822   7.350 -21.173  1.00  0.66           C  
ATOM    336  CD1 TYR A  25     -15.390   6.918 -19.999  1.00  0.66           C  
ATOM    337  CD2 TYR A  25     -13.514   6.992 -21.484  1.00  0.66           C  
ATOM    338  CE1 TYR A  25     -14.639   6.123 -19.146  1.00  0.66           C  
ATOM    339  CE2 TYR A  25     -12.780   6.231 -20.648  1.00  0.66           C  
ATOM    340  CZ  TYR A  25     -13.328   5.776 -19.486  1.00  0.66           C  
ATOM    341  OH  TYR A  25     -12.583   4.983 -18.644  1.00  0.66           O  
ATOM    342  H   TYR A  25     -16.162  10.043 -23.869  1.00  0.66           H  
ATOM    343  HA  TYR A  25     -16.216   9.946 -21.051  1.00  0.66           H  
ATOM    344 1HB  TYR A  25     -16.564   7.912 -22.246  1.00  0.66           H  
ATOM    345 2HB  TYR A  25     -15.086   8.072 -23.104  1.00  0.66           H  
ATOM    346  HD1 TYR A  25     -16.415   7.193 -19.741  1.00  0.66           H  
ATOM    347  HD2 TYR A  25     -13.070   7.344 -22.413  1.00  0.66           H  
ATOM    348  HE1 TYR A  25     -15.078   5.772 -18.218  1.00  0.66           H  
ATOM    349  HE2 TYR A  25     -11.759   5.984 -20.917  1.00  0.66           H  
ATOM    350  HH  TYR A  25     -11.675   4.945 -18.961  1.00  0.66           H  
ATOM    351  N   CYS A  26     -13.149  10.074 -22.249  1.00  0.67           N  
ATOM    352  CA  CYS A  26     -11.794  10.395 -21.842  1.00  0.67           C  
ATOM    353  C   CYS A  26     -11.682  11.806 -21.306  1.00  0.67           C  
ATOM    354  O   CYS A  26     -11.066  12.030 -20.262  1.00  0.67           O  
ATOM    355  CB  CYS A  26     -10.829  10.223 -23.003  1.00  0.67           C  
ATOM    356  SG  CYS A  26     -10.481   8.521 -23.419  1.00  0.67           S  
ATOM    357  H   CYS A  26     -13.355   9.826 -23.215  1.00  0.67           H  
ATOM    358  HA  CYS A  26     -11.506   9.702 -21.050  1.00  0.67           H  
ATOM    359 1HB  CYS A  26     -11.248  10.704 -23.891  1.00  0.67           H  
ATOM    360 2HB  CYS A  26      -9.901  10.727 -22.778  1.00  0.67           H  
ATOM    361  N   ASN A  27     -12.342  12.758 -21.954  1.00  0.68           N  
ATOM    362  CA  ASN A  27     -12.274  14.120 -21.465  1.00  0.68           C  
ATOM    363  C   ASN A  27     -12.880  14.248 -20.073  1.00  0.68           C  
ATOM    364  O   ASN A  27     -12.285  14.867 -19.191  1.00  0.68           O  
ATOM    365  CB  ASN A  27     -12.990  15.048 -22.427  1.00  0.68           C  
ATOM    366  CG  ASN A  27     -12.215  15.332 -23.665  1.00  0.68           C  
ATOM    367  OD1 ASN A  27     -10.990  15.206 -23.658  1.00  0.68           O  
ATOM    368  ND2 ASN A  27     -12.899  15.703 -24.720  1.00  0.68           N  
ATOM    369  H   ASN A  27     -12.859  12.538 -22.810  1.00  0.68           H  
ATOM    370  HA  ASN A  27     -11.225  14.411 -21.397  1.00  0.68           H  
ATOM    371 1HB  ASN A  27     -13.945  14.601 -22.705  1.00  0.68           H  
ATOM    372 2HB  ASN A  27     -13.208  15.987 -21.922  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27     -12.445  15.903 -25.587  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27     -13.889  15.782 -24.660  1.00  0.68           H  
ATOM    375  N   ASP A  28     -14.013  13.596 -19.833  1.00  0.71           N  
ATOM    376  CA  ASP A  28     -14.655  13.712 -18.535  1.00  0.71           C  
ATOM    377  C   ASP A  28     -13.878  13.020 -17.429  1.00  0.71           C  
ATOM    378  O   ASP A  28     -13.776  13.544 -16.315  1.00  0.71           O  
ATOM    379  CB  ASP A  28     -16.072  13.142 -18.585  1.00  0.71           C  
ATOM    380  CG  ASP A  28     -17.061  14.023 -19.369  1.00  0.71           C  
ATOM    381  OD1 ASP A  28     -16.726  15.149 -19.675  1.00  0.71           O  
ATOM    382  OD2 ASP A  28     -18.161  13.574 -19.611  1.00  0.71           O  
ATOM    383  H   ASP A  28     -14.460  13.062 -20.578  1.00  0.71           H  
ATOM    384  HA  ASP A  28     -14.721  14.771 -18.286  1.00  0.71           H  
ATOM    385 1HB  ASP A  28     -16.034  12.159 -19.067  1.00  0.71           H  
ATOM    386 2HB  ASP A  28     -16.445  12.997 -17.574  1.00  0.71           H  
ATOM    387  N   LEU A  29     -13.312  11.854 -17.728  1.00  0.76           N  
ATOM    388  CA  LEU A  29     -12.586  11.103 -16.719  1.00  0.76           C  
ATOM    389  C   LEU A  29     -11.279  11.809 -16.366  1.00  0.76           C  
ATOM    390  O   LEU A  29     -10.933  11.951 -15.187  1.00  0.76           O  
ATOM    391  CB  LEU A  29     -12.362   9.668 -17.215  1.00  0.76           C  
ATOM    392  CG  LEU A  29     -11.664   8.723 -16.263  1.00  0.76           C  
ATOM    393  CD1 LEU A  29     -12.418   8.654 -14.956  1.00  0.76           C  
ATOM    394  CD2 LEU A  29     -11.677   7.360 -16.882  1.00  0.76           C  
ATOM    395  H   LEU A  29     -13.422  11.460 -18.664  1.00  0.76           H  
ATOM    396  HA  LEU A  29     -13.197  11.054 -15.823  1.00  0.76           H  
ATOM    397 1HB  LEU A  29     -13.328   9.236 -17.471  1.00  0.76           H  
ATOM    398 2HB  LEU A  29     -11.764   9.714 -18.133  1.00  0.76           H  
ATOM    399  HG  LEU A  29     -10.649   9.058 -16.074  1.00  0.76           H  
ATOM    400 1HD1 LEU A  29     -11.917   7.950 -14.287  1.00  0.76           H  
ATOM    401 2HD1 LEU A  29     -12.440   9.642 -14.495  1.00  0.76           H  
ATOM    402 3HD1 LEU A  29     -13.436   8.316 -15.143  1.00  0.76           H  
ATOM    403 1HD2 LEU A  29     -11.207   6.647 -16.218  1.00  0.76           H  
ATOM    404 2HD2 LEU A  29     -12.707   7.070 -17.042  1.00  0.76           H  
ATOM    405 3HD2 LEU A  29     -11.151   7.382 -17.834  1.00  0.76           H  
ATOM    406  N   LEU A  30     -10.560  12.278 -17.378  1.00  0.81           N  
ATOM    407  CA  LEU A  30      -9.317  12.974 -17.130  1.00  0.81           C  
ATOM    408  C   LEU A  30      -9.561  14.296 -16.408  1.00  0.81           C  
ATOM    409  O   LEU A  30      -8.797  14.665 -15.510  1.00  0.81           O  
ATOM    410  CB  LEU A  30      -8.574  13.122 -18.449  1.00  0.81           C  
ATOM    411  CG  LEU A  30      -8.063  11.761 -18.955  1.00  0.81           C  
ATOM    412  CD1 LEU A  30      -7.552  11.881 -20.285  1.00  0.81           C  
ATOM    413  CD2 LEU A  30      -6.955  11.288 -18.061  1.00  0.81           C  
ATOM    414  H   LEU A  30     -10.870  12.149 -18.342  1.00  0.81           H  
ATOM    415  HA  LEU A  30      -8.706  12.351 -16.483  1.00  0.81           H  
ATOM    416 1HB  LEU A  30      -9.247  13.545 -19.199  1.00  0.81           H  
ATOM    417 2HB  LEU A  30      -7.725  13.790 -18.318  1.00  0.81           H  
ATOM    418  HG  LEU A  30      -8.886  11.038 -18.956  1.00  0.81           H  
ATOM    419 1HD1 LEU A  30      -7.182  10.928 -20.611  1.00  0.81           H  
ATOM    420 2HD1 LEU A  30      -8.342  12.225 -20.952  1.00  0.81           H  
ATOM    421 3HD1 LEU A  30      -6.753  12.585 -20.254  1.00  0.81           H  
ATOM    422 1HD2 LEU A  30      -6.604  10.331 -18.419  1.00  0.81           H  
ATOM    423 2HD2 LEU A  30      -6.140  12.005 -18.089  1.00  0.81           H  
ATOM    424 3HD2 LEU A  30      -7.319  11.187 -17.042  1.00  0.81           H  
ATOM    425  N   LYS A  31     -10.649  15.006 -16.729  1.00  0.86           N  
ATOM    426  CA  LYS A  31     -10.907  16.227 -15.977  1.00  0.86           C  
ATOM    427  C   LYS A  31     -11.232  15.887 -14.527  1.00  0.86           C  
ATOM    428  O   LYS A  31     -10.701  16.507 -13.604  1.00  0.86           O  
ATOM    429  CB  LYS A  31     -12.069  17.022 -16.578  1.00  0.86           C  
ATOM    430  CG  LYS A  31     -11.773  17.717 -17.899  1.00  0.86           C  
ATOM    431  CD  LYS A  31     -13.008  18.415 -18.437  1.00  0.86           C  
ATOM    432  CE  LYS A  31     -12.739  19.061 -19.784  1.00  0.86           C  
ATOM    433  NZ  LYS A  31     -13.962  19.719 -20.334  1.00  0.86           N  
ATOM    434  H   LYS A  31     -11.276  14.732 -17.488  1.00  0.86           H  
ATOM    435  HA  LYS A  31     -10.010  16.847 -15.992  1.00  0.86           H  
ATOM    436 1HB  LYS A  31     -12.911  16.344 -16.749  1.00  0.86           H  
ATOM    437 2HB  LYS A  31     -12.396  17.777 -15.866  1.00  0.86           H  
ATOM    438 1HG  LYS A  31     -10.993  18.463 -17.736  1.00  0.86           H  
ATOM    439 2HG  LYS A  31     -11.411  17.008 -18.625  1.00  0.86           H  
ATOM    440 1HD  LYS A  31     -13.811  17.680 -18.552  1.00  0.86           H  
ATOM    441 2HD  LYS A  31     -13.333  19.178 -17.733  1.00  0.86           H  
ATOM    442 1HE  LYS A  31     -11.952  19.806 -19.674  1.00  0.86           H  
ATOM    443 2HE  LYS A  31     -12.404  18.293 -20.485  1.00  0.86           H  
ATOM    444 1HZ  LYS A  31     -13.750  20.132 -21.230  1.00  0.86           H  
ATOM    445 2HZ  LYS A  31     -14.692  19.024 -20.446  1.00  0.86           H  
ATOM    446 3HZ  LYS A  31     -14.275  20.437 -19.697  1.00  0.86           H  
ATOM    447  N   ALA A  32     -12.047  14.842 -14.317  1.00  0.90           N  
ATOM    448  CA  ALA A  32     -12.460  14.431 -12.978  1.00  0.90           C  
ATOM    449  C   ALA A  32     -11.275  14.053 -12.106  1.00  0.90           C  
ATOM    450  O   ALA A  32     -11.256  14.346 -10.908  1.00  0.90           O  
ATOM    451  CB  ALA A  32     -13.404  13.243 -13.072  1.00  0.90           C  
ATOM    452  H   ALA A  32     -12.448  14.343 -15.110  1.00  0.90           H  
ATOM    453  HA  ALA A  32     -12.975  15.267 -12.513  1.00  0.90           H  
ATOM    454 1HB  ALA A  32     -13.730  12.959 -12.074  1.00  0.90           H  
ATOM    455 2HB  ALA A  32     -14.269  13.516 -13.677  1.00  0.90           H  
ATOM    456 3HB  ALA A  32     -12.888  12.408 -13.538  1.00  0.90           H  
ATOM    457  N   GLY A  33     -10.271  13.425 -12.710  1.00  0.93           N  
ATOM    458  CA  GLY A  33      -9.086  13.004 -11.985  1.00  0.93           C  
ATOM    459  C   GLY A  33      -8.006  14.085 -11.872  1.00  0.93           C  
ATOM    460  O   GLY A  33      -6.955  13.838 -11.276  1.00  0.93           O  
ATOM    461  H   GLY A  33     -10.360  13.186 -13.699  1.00  0.93           H  
ATOM    462 1HA  GLY A  33      -9.381  12.686 -10.986  1.00  0.93           H  
ATOM    463 2HA  GLY A  33      -8.672  12.127 -12.475  1.00  0.93           H  
ATOM    464  N   GLY A  34      -8.243  15.277 -12.435  1.00  0.94           N  
ATOM    465  CA  GLY A  34      -7.244  16.341 -12.395  1.00  0.94           C  
ATOM    466  C   GLY A  34      -6.045  16.114 -13.327  1.00  0.94           C  
ATOM    467  O   GLY A  34      -4.948  16.598 -13.047  1.00  0.94           O  
ATOM    468  H   GLY A  34      -9.135  15.471 -12.890  1.00  0.94           H  
ATOM    469 1HA  GLY A  34      -7.732  17.280 -12.660  1.00  0.94           H  
ATOM    470 2HA  GLY A  34      -6.890  16.454 -11.372  1.00  0.94           H  
ATOM    471  N   HIS A  35      -6.244  15.413 -14.446  1.00  0.93           N  
ATOM    472  CA  HIS A  35      -5.148  15.080 -15.361  1.00  0.93           C  
ATOM    473  C   HIS A  35      -5.135  15.946 -16.609  1.00  0.93           C  
ATOM    474  O   HIS A  35      -4.602  15.553 -17.651  1.00  0.93           O  
ATOM    475  CB  HIS A  35      -5.269  13.630 -15.785  1.00  0.93           C  
ATOM    476  CG  HIS A  35      -5.204  12.722 -14.666  1.00  0.93           C  
ATOM    477  ND1 HIS A  35      -4.052  12.479 -13.964  1.00  0.93           N  
ATOM    478  CD2 HIS A  35      -6.168  11.994 -14.088  1.00  0.93           C  
ATOM    479  CE1 HIS A  35      -4.316  11.647 -12.987  1.00  0.93           C  
ATOM    480  NE2 HIS A  35      -5.604  11.336 -13.043  1.00  0.93           N  
ATOM    481  H   HIS A  35      -7.180  15.068 -14.669  1.00  0.93           H  
ATOM    482  HA  HIS A  35      -4.194  15.213 -14.852  1.00  0.93           H  
ATOM    483 1HB  HIS A  35      -6.231  13.496 -16.267  1.00  0.93           H  
ATOM    484 2HB  HIS A  35      -4.496  13.376 -16.498  1.00  0.93           H  
ATOM    485  HD2 HIS A  35      -7.214  11.957 -14.395  1.00  0.93           H  
ATOM    486  HE1 HIS A  35      -3.596  11.282 -12.259  1.00  0.93           H  
ATOM    487  HE2 HIS A  35      -6.116  10.725 -12.424  1.00  0.93           H  
ATOM    488  N   THR A  36      -5.752  17.114 -16.508  1.00  0.91           N  
ATOM    489  CA  THR A  36      -5.824  18.042 -17.621  1.00  0.91           C  
ATOM    490  C   THR A  36      -5.029  19.339 -17.372  1.00  0.91           C  
ATOM    491  O   THR A  36      -5.028  20.235 -18.213  1.00  0.91           O  
ATOM    492  CB  THR A  36      -7.286  18.332 -17.968  1.00  0.91           C  
ATOM    493  OG1 THR A  36      -7.952  18.915 -16.841  1.00  0.91           O  
ATOM    494  CG2 THR A  36      -7.966  17.025 -18.349  1.00  0.91           C  
ATOM    495  H   THR A  36      -6.178  17.359 -15.625  1.00  0.91           H  
ATOM    496  HA  THR A  36      -5.410  17.549 -18.495  1.00  0.91           H  
ATOM    497  HB  THR A  36      -7.330  19.025 -18.809  1.00  0.91           H  
ATOM    498  HG1 THR A  36      -7.534  19.753 -16.623  1.00  0.91           H  
ATOM    499 1HG2 THR A  36      -8.995  17.209 -18.608  1.00  0.91           H  
ATOM    500 2HG2 THR A  36      -7.456  16.589 -19.195  1.00  0.91           H  
ATOM    501 3HG2 THR A  36      -7.920  16.341 -17.513  1.00  0.91           H  
ATOM    502  N   ASN A  37      -4.363  19.444 -16.213  1.00  0.90           N  
ATOM    503  CA  ASN A  37      -3.582  20.643 -15.878  1.00  0.90           C  
ATOM    504  C   ASN A  37      -2.367  20.334 -14.975  1.00  0.90           C  
ATOM    505  O   ASN A  37      -2.509  20.343 -13.752  1.00  0.90           O  
ATOM    506  CB  ASN A  37      -4.459  21.674 -15.192  1.00  0.90           C  
ATOM    507  CG  ASN A  37      -3.751  22.998 -14.976  1.00  0.90           C  
ATOM    508  OD1 ASN A  37      -2.605  23.186 -15.400  1.00  0.90           O  
ATOM    509  ND2 ASN A  37      -4.421  23.920 -14.324  1.00  0.90           N  
ATOM    510  H   ASN A  37      -4.381  18.666 -15.567  1.00  0.90           H  
ATOM    511  HA  ASN A  37      -3.209  21.077 -16.803  1.00  0.90           H  
ATOM    512 1HB  ASN A  37      -5.352  21.843 -15.790  1.00  0.90           H  
ATOM    513 2HB  ASN A  37      -4.781  21.287 -14.226  1.00  0.90           H  
ATOM    514 1HD2 ASN A  37      -4.004  24.814 -14.152  1.00  0.90           H  
ATOM    515 2HD2 ASN A  37      -5.346  23.730 -13.997  1.00  0.90           H  
ATOM    516  N   PRO A  38      -1.165  20.084 -15.537  1.00  0.90           N  
ATOM    517  CA  PRO A  38      -0.729  19.999 -16.932  1.00  0.90           C  
ATOM    518  C   PRO A  38      -1.499  18.933 -17.660  1.00  0.90           C  
ATOM    519  O   PRO A  38      -1.928  17.952 -17.049  1.00  0.90           O  
ATOM    520  CB  PRO A  38       0.751  19.629 -16.811  1.00  0.90           C  
ATOM    521  CG  PRO A  38       1.151  20.112 -15.436  1.00  0.90           C  
ATOM    522  CD  PRO A  38      -0.078  19.885 -14.584  1.00  0.90           C  
ATOM    523  HA  PRO A  38      -0.856  20.978 -17.424  1.00  0.90           H  
ATOM    524 1HB  PRO A  38       0.870  18.542 -16.940  1.00  0.90           H  
ATOM    525 2HB  PRO A  38       1.324  20.109 -17.620  1.00  0.90           H  
ATOM    526 1HG  PRO A  38       2.025  19.550 -15.075  1.00  0.90           H  
ATOM    527 2HG  PRO A  38       1.447  21.171 -15.476  1.00  0.90           H  
ATOM    528 1HD  PRO A  38      -0.106  18.860 -14.191  1.00  0.90           H  
ATOM    529 2HD  PRO A  38      -0.137  20.636 -13.780  1.00  0.90           H  
ATOM    530  N   CYS A  39      -1.703  19.118 -18.948  1.00  0.90           N  
ATOM    531  CA  CYS A  39      -2.514  18.161 -19.675  1.00  0.90           C  
ATOM    532  C   CYS A  39      -1.756  16.866 -19.930  1.00  0.90           C  
ATOM    533  O   CYS A  39      -0.687  16.869 -20.539  1.00  0.90           O  
ATOM    534  CB  CYS A  39      -2.966  18.754 -20.999  1.00  0.90           C  
ATOM    535  SG  CYS A  39      -4.149  17.758 -21.848  1.00  0.90           S  
ATOM    536  H   CYS A  39      -1.332  19.926 -19.438  1.00  0.90           H  
ATOM    537  HA  CYS A  39      -3.387  17.927 -19.083  1.00  0.90           H  
ATOM    538 1HB  CYS A  39      -3.391  19.747 -20.834  1.00  0.90           H  
ATOM    539 2HB  CYS A  39      -2.111  18.869 -21.647  1.00  0.90           H  
ATOM    540  N   ALA A  40      -2.317  15.756 -19.461  1.00  0.91           N  
ATOM    541  CA  ALA A  40      -1.683  14.457 -19.627  1.00  0.91           C  
ATOM    542  C   ALA A  40      -1.520  14.119 -21.092  1.00  0.91           C  
ATOM    543  O   ALA A  40      -2.398  14.393 -21.898  1.00  0.91           O  
ATOM    544  CB  ALA A  40      -2.504  13.382 -18.952  1.00  0.91           C  
ATOM    545  H   ALA A  40      -3.193  15.814 -18.943  1.00  0.91           H  
ATOM    546  HA  ALA A  40      -0.694  14.500 -19.172  1.00  0.91           H  
ATOM    547 1HB  ALA A  40      -2.007  12.426 -19.069  1.00  0.91           H  
ATOM    548 2HB  ALA A  40      -2.599  13.620 -17.893  1.00  0.91           H  
ATOM    549 3HB  ALA A  40      -3.495  13.338 -19.402  1.00  0.91           H  
ATOM    550  N   ARG A  41      -0.421  13.467 -21.445  1.00  0.92           N  
ATOM    551  CA  ARG A  41      -0.209  13.115 -22.843  1.00  0.92           C  
ATOM    552  C   ARG A  41      -0.957  11.857 -23.271  1.00  0.92           C  
ATOM    553  O   ARG A  41      -1.530  11.800 -24.366  1.00  0.92           O  
ATOM    554  CB  ARG A  41       1.267  12.913 -23.112  1.00  0.92           C  
ATOM    555  CG  ARG A  41       1.626  12.621 -24.560  1.00  0.92           C  
ATOM    556  CD  ARG A  41       3.108  12.575 -24.756  1.00  0.92           C  
ATOM    557  NE  ARG A  41       3.471  12.279 -26.136  1.00  0.92           N  
ATOM    558  CZ  ARG A  41       4.735  12.123 -26.581  1.00  0.92           C  
ATOM    559  NH1 ARG A  41       5.747  12.233 -25.748  1.00  0.92           N  
ATOM    560  NH2 ARG A  41       4.957  11.860 -27.857  1.00  0.92           N  
ATOM    561  H   ARG A  41       0.284  13.253 -20.755  1.00  0.92           H  
ATOM    562  HA  ARG A  41      -0.547  13.949 -23.453  1.00  0.92           H  
ATOM    563 1HB  ARG A  41       1.813  13.805 -22.810  1.00  0.92           H  
ATOM    564 2HB  ARG A  41       1.636  12.081 -22.511  1.00  0.92           H  
ATOM    565 1HG  ARG A  41       1.210  11.654 -24.846  1.00  0.92           H  
ATOM    566 2HG  ARG A  41       1.212  13.400 -25.202  1.00  0.92           H  
ATOM    567 1HD  ARG A  41       3.539  13.540 -24.490  1.00  0.92           H  
ATOM    568 2HD  ARG A  41       3.533  11.801 -24.119  1.00  0.92           H  
ATOM    569  HE  ARG A  41       2.723  12.190 -26.808  1.00  0.92           H  
ATOM    570 1HH1 ARG A  41       5.579  12.433 -24.772  1.00  0.92           H  
ATOM    571 2HH1 ARG A  41       6.692  12.116 -26.084  1.00  0.92           H  
ATOM    572 1HH2 ARG A  41       4.181  11.777 -28.499  1.00  0.92           H  
ATOM    573 2HH2 ARG A  41       5.903  11.745 -28.191  1.00  0.92           H  
ATOM    574  N   LEU A  42      -0.901  10.820 -22.438  1.00  0.90           N  
ATOM    575  CA  LEU A  42      -1.544   9.568 -22.799  1.00  0.90           C  
ATOM    576  C   LEU A  42      -1.815   8.746 -21.532  1.00  0.90           C  
ATOM    577  O   LEU A  42      -0.872   8.423 -20.813  1.00  0.90           O  
ATOM    578  CB  LEU A  42      -0.594   8.830 -23.758  1.00  0.90           C  
ATOM    579  CG  LEU A  42      -1.037   7.547 -24.365  1.00  0.90           C  
ATOM    580  CD1 LEU A  42      -2.169   7.822 -25.243  1.00  0.90           C  
ATOM    581  CD2 LEU A  42       0.127   6.936 -25.163  1.00  0.90           C  
ATOM    582  H   LEU A  42      -0.430  10.903 -21.551  1.00  0.90           H  
ATOM    583  HA  LEU A  42      -2.486   9.779 -23.295  1.00  0.90           H  
ATOM    584 1HB  LEU A  42      -0.360   9.495 -24.584  1.00  0.90           H  
ATOM    585 2HB  LEU A  42       0.332   8.623 -23.221  1.00  0.90           H  
ATOM    586  HG  LEU A  42      -1.375   6.875 -23.600  1.00  0.90           H  
ATOM    587 1HD1 LEU A  42      -2.488   6.923 -25.711  1.00  0.90           H  
ATOM    588 2HD1 LEU A  42      -2.971   8.241 -24.652  1.00  0.90           H  
ATOM    589 3HD1 LEU A  42      -1.853   8.521 -25.999  1.00  0.90           H  
ATOM    590 1HD2 LEU A  42      -0.197   5.998 -25.619  1.00  0.90           H  
ATOM    591 2HD2 LEU A  42       0.435   7.630 -25.939  1.00  0.90           H  
ATOM    592 3HD2 LEU A  42       0.965   6.744 -24.502  1.00  0.90           H  
ATOM    593  N   ILE A  43      -3.091   8.442 -21.247  1.00  0.88           N  
ATOM    594  CA  ILE A  43      -3.455   7.656 -20.048  1.00  0.88           C  
ATOM    595  C   ILE A  43      -4.244   6.385 -20.371  1.00  0.88           C  
ATOM    596  O   ILE A  43      -5.222   6.440 -21.120  1.00  0.88           O  
ATOM    597  CB  ILE A  43      -4.295   8.495 -19.042  1.00  0.88           C  
ATOM    598  CG1 ILE A  43      -3.527   9.753 -18.599  1.00  0.88           C  
ATOM    599  CG2 ILE A  43      -4.652   7.655 -17.791  1.00  0.88           C  
ATOM    600  CD1 ILE A  43      -2.281   9.448 -17.799  1.00  0.88           C  
ATOM    601  H   ILE A  43      -3.817   8.766 -21.887  1.00  0.88           H  
ATOM    602  HA  ILE A  43      -2.535   7.352 -19.549  1.00  0.88           H  
ATOM    603  HB  ILE A  43      -5.211   8.819 -19.530  1.00  0.88           H  
ATOM    604 1HG1 ILE A  43      -3.250  10.319 -19.483  1.00  0.88           H  
ATOM    605 2HG1 ILE A  43      -4.173  10.371 -17.983  1.00  0.88           H  
ATOM    606 1HG2 ILE A  43      -5.241   8.259 -17.104  1.00  0.88           H  
ATOM    607 2HG2 ILE A  43      -5.228   6.778 -18.068  1.00  0.88           H  
ATOM    608 3HG2 ILE A  43      -3.740   7.337 -17.294  1.00  0.88           H  
ATOM    609 1HD1 ILE A  43      -1.789  10.379 -17.520  1.00  0.88           H  
ATOM    610 2HD1 ILE A  43      -2.555   8.899 -16.897  1.00  0.88           H  
ATOM    611 3HD1 ILE A  43      -1.597   8.842 -18.394  1.00  0.88           H  
ATOM    612  N   VAL A  44      -3.867   5.252 -19.774  1.00  0.86           N  
ATOM    613  CA  VAL A  44      -4.662   4.039 -19.981  1.00  0.86           C  
ATOM    614  C   VAL A  44      -5.448   3.726 -18.740  1.00  0.86           C  
ATOM    615  O   VAL A  44      -4.938   3.821 -17.618  1.00  0.86           O  
ATOM    616  CB  VAL A  44      -3.803   2.796 -20.293  1.00  0.86           C  
ATOM    617  CG1 VAL A  44      -2.932   2.494 -19.138  1.00  0.86           C  
ATOM    618  CG2 VAL A  44      -4.709   1.560 -20.608  1.00  0.86           C  
ATOM    619  H   VAL A  44      -3.000   5.244 -19.224  1.00  0.86           H  
ATOM    620  HA  VAL A  44      -5.354   4.200 -20.796  1.00  0.86           H  
ATOM    621  HB  VAL A  44      -3.198   3.010 -21.144  1.00  0.86           H  
ATOM    622 1HG1 VAL A  44      -2.311   1.632 -19.354  1.00  0.86           H  
ATOM    623 2HG1 VAL A  44      -2.300   3.337 -18.912  1.00  0.86           H  
ATOM    624 3HG1 VAL A  44      -3.576   2.289 -18.293  1.00  0.86           H  
ATOM    625 1HG2 VAL A  44      -4.094   0.712 -20.850  1.00  0.86           H  
ATOM    626 2HG2 VAL A  44      -5.321   1.306 -19.755  1.00  0.86           H  
ATOM    627 3HG2 VAL A  44      -5.354   1.782 -21.452  1.00  0.86           H  
ATOM    628  N   PHE A  45      -6.686   3.311 -18.941  1.00  0.84           N  
ATOM    629  CA  PHE A  45      -7.492   2.914 -17.826  1.00  0.84           C  
ATOM    630  C   PHE A  45      -7.856   1.447 -17.953  1.00  0.84           C  
ATOM    631  O   PHE A  45      -8.179   0.970 -19.050  1.00  0.84           O  
ATOM    632  CB  PHE A  45      -8.769   3.737 -17.753  1.00  0.84           C  
ATOM    633  CG  PHE A  45      -8.547   5.197 -17.567  1.00  0.84           C  
ATOM    634  CD1 PHE A  45      -8.333   6.042 -18.669  1.00  0.84           C  
ATOM    635  CD2 PHE A  45      -8.548   5.743 -16.303  1.00  0.84           C  
ATOM    636  CE1 PHE A  45      -8.139   7.399 -18.479  1.00  0.84           C  
ATOM    637  CE2 PHE A  45      -8.354   7.092 -16.125  1.00  0.84           C  
ATOM    638  CZ  PHE A  45      -8.156   7.915 -17.205  1.00  0.84           C  
ATOM    639  H   PHE A  45      -7.053   3.277 -19.887  1.00  0.84           H  
ATOM    640  HA  PHE A  45      -6.908   3.069 -16.937  1.00  0.84           H  
ATOM    641 1HB  PHE A  45      -9.345   3.589 -18.628  1.00  0.84           H  
ATOM    642 2HB  PHE A  45      -9.367   3.380 -16.910  1.00  0.84           H  
ATOM    643  HD1 PHE A  45      -8.320   5.626 -19.682  1.00  0.84           H  
ATOM    644  HD2 PHE A  45      -8.709   5.097 -15.437  1.00  0.84           H  
ATOM    645  HE1 PHE A  45      -7.973   8.058 -19.329  1.00  0.84           H  
ATOM    646  HE2 PHE A  45      -8.365   7.513 -15.119  1.00  0.84           H  
ATOM    647  HZ  PHE A  45      -8.013   8.968 -17.042  1.00  0.84           H  
ATOM    648  N   LEU A  46      -7.829   0.728 -16.833  1.00  0.84           N  
ATOM    649  CA  LEU A  46      -8.201  -0.684 -16.878  1.00  0.84           C  
ATOM    650  C   LEU A  46      -9.626  -0.867 -16.410  1.00  0.84           C  
ATOM    651  O   LEU A  46     -10.028  -0.494 -15.299  1.00  0.84           O  
ATOM    652  CB  LEU A  46      -7.239  -1.591 -16.111  1.00  0.84           C  
ATOM    653  CG  LEU A  46      -5.777  -1.531 -16.564  1.00  0.84           C  
ATOM    654  CD1 LEU A  46      -4.989  -2.596 -15.820  1.00  0.84           C  
ATOM    655  CD2 LEU A  46      -5.689  -1.715 -18.080  1.00  0.84           C  
ATOM    656  H   LEU A  46      -7.562   1.193 -15.965  1.00  0.84           H  
ATOM    657  HA  LEU A  46      -8.161  -1.015 -17.917  1.00  0.84           H  
ATOM    658 1HB  LEU A  46      -7.291  -1.351 -15.067  1.00  0.84           H  
ATOM    659 2HB  LEU A  46      -7.576  -2.623 -16.235  1.00  0.84           H  
ATOM    660  HG  LEU A  46      -5.363  -0.562 -16.302  1.00  0.84           H  
ATOM    661 1HD1 LEU A  46      -3.951  -2.554 -16.120  1.00  0.84           H  
ATOM    662 2HD1 LEU A  46      -5.052  -2.459 -14.766  1.00  0.84           H  
ATOM    663 3HD1 LEU A  46      -5.402  -3.569 -16.071  1.00  0.84           H  
ATOM    664 1HD2 LEU A  46      -4.648  -1.662 -18.394  1.00  0.84           H  
ATOM    665 2HD2 LEU A  46      -6.107  -2.686 -18.359  1.00  0.84           H  
ATOM    666 3HD2 LEU A  46      -6.253  -0.931 -18.577  1.00  0.84           H  
ATOM    667  N   LEU A  47     -10.411  -1.441 -17.292  1.00  0.85           N  
ATOM    668  CA  LEU A  47     -11.835  -1.534 -17.106  1.00  0.85           C  
ATOM    669  C   LEU A  47     -12.264  -2.811 -16.407  1.00  0.85           C  
ATOM    670  O   LEU A  47     -12.853  -3.708 -17.007  1.00  0.85           O  
ATOM    671  CB  LEU A  47     -12.449  -1.413 -18.471  1.00  0.85           C  
ATOM    672  CG  LEU A  47     -11.984  -0.148 -19.204  1.00  0.85           C  
ATOM    673  CD1 LEU A  47     -12.584  -0.121 -20.551  1.00  0.85           C  
ATOM    674  CD2 LEU A  47     -12.313   1.058 -18.389  1.00  0.85           C  
ATOM    675  H   LEU A  47     -10.009  -1.810 -18.156  1.00  0.85           H  
ATOM    676  HA  LEU A  47     -12.158  -0.690 -16.501  1.00  0.85           H  
ATOM    677 1HB  LEU A  47     -12.164  -2.267 -19.058  1.00  0.85           H  
ATOM    678 2HB  LEU A  47     -13.536  -1.385 -18.374  1.00  0.85           H  
ATOM    679  HG  LEU A  47     -10.915  -0.178 -19.326  1.00  0.85           H  
ATOM    680 1HD1 LEU A  47     -12.243   0.761 -21.079  1.00  0.85           H  
ATOM    681 2HD1 LEU A  47     -12.283  -1.012 -21.104  1.00  0.85           H  
ATOM    682 3HD1 LEU A  47     -13.651  -0.101 -20.459  1.00  0.85           H  
ATOM    683 1HD2 LEU A  47     -11.976   1.957 -18.887  1.00  0.85           H  
ATOM    684 2HD2 LEU A  47     -13.361   1.117 -18.226  1.00  0.85           H  
ATOM    685 3HD2 LEU A  47     -11.814   0.969 -17.431  1.00  0.85           H  
ATOM    686  N   GLY A  48     -11.959  -2.872 -15.125  1.00  0.89           N  
ATOM    687  CA  GLY A  48     -12.289  -4.036 -14.315  1.00  0.89           C  
ATOM    688  C   GLY A  48     -11.993  -3.797 -12.845  1.00  0.89           C  
ATOM    689  O   GLY A  48     -11.479  -2.749 -12.465  1.00  0.89           O  
ATOM    690  H   GLY A  48     -11.455  -2.073 -14.740  1.00  0.89           H  
ATOM    691 1HA  GLY A  48     -13.346  -4.273 -14.441  1.00  0.89           H  
ATOM    692 2HA  GLY A  48     -11.723  -4.896 -14.668  1.00  0.89           H  
ATOM    693  N   SER A  49     -12.339  -4.773 -12.015  1.00  0.93           N  
ATOM    694  CA  SER A  49     -12.155  -4.631 -10.580  1.00  0.93           C  
ATOM    695  C   SER A  49     -10.691  -4.581 -10.136  1.00  0.93           C  
ATOM    696  O   SER A  49      -9.891  -5.445 -10.524  1.00  0.93           O  
ATOM    697  CB  SER A  49     -12.811  -5.785  -9.849  1.00  0.93           C  
ATOM    698  OG  SER A  49     -12.550  -5.713  -8.458  1.00  0.93           O  
ATOM    699  H   SER A  49     -12.752  -5.616 -12.387  1.00  0.93           H  
ATOM    700  HA  SER A  49     -12.687  -3.732 -10.298  1.00  0.93           H  
ATOM    701 1HB  SER A  49     -13.887  -5.759 -10.020  1.00  0.93           H  
ATOM    702 2HB  SER A  49     -12.439  -6.730 -10.244  1.00  0.93           H  
ATOM    703  HG  SER A  49     -13.085  -6.416  -8.056  1.00  0.93           H  
ATOM    704  N   PRO A  50     -10.332  -3.671  -9.209  1.00  0.98           N  
ATOM    705  CA  PRO A  50      -9.044  -3.598  -8.576  1.00  0.98           C  
ATOM    706  C   PRO A  50      -8.649  -4.940  -7.988  1.00  0.98           C  
ATOM    707  O   PRO A  50      -7.464  -5.230  -7.904  1.00  0.98           O  
ATOM    708  CB  PRO A  50      -9.269  -2.556  -7.475  1.00  0.98           C  
ATOM    709  CG  PRO A  50     -10.339  -1.661  -8.022  1.00  0.98           C  
ATOM    710  CD  PRO A  50     -11.251  -2.586  -8.798  1.00  0.98           C  
ATOM    711  HA  PRO A  50      -8.301  -3.256  -9.308  1.00  0.98           H  
ATOM    712 1HB  PRO A  50      -9.573  -3.059  -6.544  1.00  0.98           H  
ATOM    713 2HB  PRO A  50      -8.337  -2.031  -7.257  1.00  0.98           H  
ATOM    714 1HG  PRO A  50     -10.859  -1.151  -7.198  1.00  0.98           H  
ATOM    715 2HG  PRO A  50      -9.899  -0.874  -8.653  1.00  0.98           H  
ATOM    716 1HD  PRO A  50     -12.070  -2.968  -8.166  1.00  0.98           H  
ATOM    717 2HD  PRO A  50     -11.596  -2.029  -9.664  1.00  0.98           H  
ATOM    718  N   GLU A  51      -9.620  -5.780  -7.588  1.00  1.01           N  
ATOM    719  CA  GLU A  51      -9.262  -7.064  -7.000  1.00  1.01           C  
ATOM    720  C   GLU A  51      -8.533  -7.949  -7.998  1.00  1.01           C  
ATOM    721  O   GLU A  51      -7.609  -8.676  -7.639  1.00  1.01           O  
ATOM    722  CB  GLU A  51     -10.496  -7.807  -6.475  1.00  1.01           C  
ATOM    723  CG  GLU A  51     -11.152  -7.178  -5.246  1.00  1.01           C  
ATOM    724  CD  GLU A  51     -12.368  -7.947  -4.760  1.00  1.01           C  
ATOM    725  OE1 GLU A  51     -12.763  -8.883  -5.419  1.00  1.01           O  
ATOM    726  OE2 GLU A  51     -12.896  -7.596  -3.729  1.00  1.01           O  
ATOM    727  H   GLU A  51     -10.608  -5.558  -7.718  1.00  1.01           H  
ATOM    728  HA  GLU A  51      -8.590  -6.879  -6.160  1.00  1.01           H  
ATOM    729 1HB  GLU A  51     -11.245  -7.862  -7.266  1.00  1.01           H  
ATOM    730 2HB  GLU A  51     -10.219  -8.829  -6.220  1.00  1.01           H  
ATOM    731 1HG  GLU A  51     -10.420  -7.130  -4.441  1.00  1.01           H  
ATOM    732 2HG  GLU A  51     -11.447  -6.158  -5.495  1.00  1.01           H  
ATOM    733  N   LYS A  52      -8.930  -7.904  -9.271  1.00  1.03           N  
ATOM    734  CA  LYS A  52      -8.273  -8.766 -10.245  1.00  1.03           C  
ATOM    735  C   LYS A  52      -6.863  -8.278 -10.432  1.00  1.03           C  
ATOM    736  O   LYS A  52      -5.915  -9.056 -10.587  1.00  1.03           O  
ATOM    737  CB  LYS A  52      -9.002  -8.766 -11.588  1.00  1.03           C  
ATOM    738  CG  LYS A  52     -10.346  -9.470 -11.575  1.00  1.03           C  
ATOM    739  CD  LYS A  52     -11.008  -9.443 -12.954  1.00  1.03           C  
ATOM    740  CE  LYS A  52     -12.361 -10.155 -12.933  1.00  1.03           C  
ATOM    741  NZ  LYS A  52     -13.040 -10.110 -14.261  1.00  1.03           N  
ATOM    742  H   LYS A  52      -9.644  -7.244  -9.570  1.00  1.03           H  
ATOM    743  HA  LYS A  52      -8.237  -9.783  -9.856  1.00  1.03           H  
ATOM    744 1HB  LYS A  52      -9.174  -7.733 -11.901  1.00  1.03           H  
ATOM    745 2HB  LYS A  52      -8.375  -9.234 -12.342  1.00  1.03           H  
ATOM    746 1HG  LYS A  52     -10.210 -10.504 -11.261  1.00  1.03           H  
ATOM    747 2HG  LYS A  52     -10.999  -8.972 -10.856  1.00  1.03           H  
ATOM    748 1HD  LYS A  52     -11.149  -8.409 -13.271  1.00  1.03           H  
ATOM    749 2HD  LYS A  52     -10.362  -9.941 -13.675  1.00  1.03           H  
ATOM    750 1HE  LYS A  52     -12.209 -11.196 -12.649  1.00  1.03           H  
ATOM    751 2HE  LYS A  52     -13.003  -9.677 -12.193  1.00  1.03           H  
ATOM    752 1HZ  LYS A  52     -13.926 -10.592 -14.202  1.00  1.03           H  
ATOM    753 2HZ  LYS A  52     -13.198  -9.151 -14.531  1.00  1.03           H  
ATOM    754 3HZ  LYS A  52     -12.459 -10.561 -14.953  1.00  1.03           H  
ATOM    755  N   LEU A  53      -6.732  -6.964 -10.392  1.00  1.03           N  
ATOM    756  CA  LEU A  53      -5.452  -6.353 -10.625  1.00  1.03           C  
ATOM    757  C   LEU A  53      -4.514  -6.505  -9.422  1.00  1.03           C  
ATOM    758  O   LEU A  53      -3.322  -6.730  -9.590  1.00  1.03           O  
ATOM    759  CB  LEU A  53      -5.699  -4.911 -11.009  1.00  1.03           C  
ATOM    760  CG  LEU A  53      -5.951  -4.717 -12.526  1.00  1.03           C  
ATOM    761  CD1 LEU A  53      -4.719  -5.145 -13.260  1.00  1.03           C  
ATOM    762  CD2 LEU A  53      -7.165  -5.525 -12.962  1.00  1.03           C  
ATOM    763  H   LEU A  53      -7.569  -6.389 -10.244  1.00  1.03           H  
ATOM    764  HA  LEU A  53      -4.989  -6.854 -11.475  1.00  1.03           H  
ATOM    765 1HB  LEU A  53      -6.568  -4.549 -10.464  1.00  1.03           H  
ATOM    766 2HB  LEU A  53      -4.845  -4.335 -10.728  1.00  1.03           H  
ATOM    767  HG  LEU A  53      -6.147  -3.695 -12.748  1.00  1.03           H  
ATOM    768 1HD1 LEU A  53      -4.875  -5.025 -14.313  1.00  1.03           H  
ATOM    769 2HD1 LEU A  53      -3.875  -4.546 -12.946  1.00  1.03           H  
ATOM    770 3HD1 LEU A  53      -4.516  -6.191 -13.043  1.00  1.03           H  
ATOM    771 1HD2 LEU A  53      -7.329  -5.382 -14.031  1.00  1.03           H  
ATOM    772 2HD2 LEU A  53      -6.991  -6.575 -12.764  1.00  1.03           H  
ATOM    773 3HD2 LEU A  53      -8.047  -5.191 -12.411  1.00  1.03           H  
ATOM    774  N   ILE A  54      -5.035  -6.462  -8.202  1.00  1.02           N  
ATOM    775  CA  ILE A  54      -4.164  -6.683  -7.052  1.00  1.02           C  
ATOM    776  C   ILE A  54      -3.703  -8.138  -7.064  1.00  1.02           C  
ATOM    777  O   ILE A  54      -2.535  -8.425  -6.825  1.00  1.02           O  
ATOM    778  CB  ILE A  54      -4.805  -6.336  -5.694  1.00  1.02           C  
ATOM    779  CG1 ILE A  54      -5.136  -4.804  -5.582  1.00  1.02           C  
ATOM    780  CG2 ILE A  54      -3.829  -6.736  -4.571  1.00  1.02           C  
ATOM    781  CD1 ILE A  54      -3.924  -3.897  -5.693  1.00  1.02           C  
ATOM    782  H   ILE A  54      -6.020  -6.259  -8.072  1.00  1.02           H  
ATOM    783  HA  ILE A  54      -3.282  -6.051  -7.162  1.00  1.02           H  
ATOM    784  HB  ILE A  54      -5.744  -6.887  -5.588  1.00  1.02           H  
ATOM    785 1HG1 ILE A  54      -5.815  -4.530  -6.366  1.00  1.02           H  
ATOM    786 2HG1 ILE A  54      -5.620  -4.620  -4.623  1.00  1.02           H  
ATOM    787 1HG2 ILE A  54      -4.273  -6.512  -3.600  1.00  1.02           H  
ATOM    788 2HG2 ILE A  54      -3.618  -7.802  -4.634  1.00  1.02           H  
ATOM    789 3HG2 ILE A  54      -2.893  -6.177  -4.674  1.00  1.02           H  
ATOM    790 1HD1 ILE A  54      -4.232  -2.855  -5.609  1.00  1.02           H  
ATOM    791 2HD1 ILE A  54      -3.218  -4.135  -4.893  1.00  1.02           H  
ATOM    792 3HD1 ILE A  54      -3.468  -4.065  -6.641  1.00  1.02           H  
ATOM    793  N   LYS A  55      -4.603  -9.073  -7.409  1.00  1.00           N  
ATOM    794  CA  LYS A  55      -4.240 -10.490  -7.481  1.00  1.00           C  
ATOM    795  C   LYS A  55      -3.092 -10.721  -8.473  1.00  1.00           C  
ATOM    796  O   LYS A  55      -2.233 -11.571  -8.236  1.00  1.00           O  
ATOM    797  CB  LYS A  55      -5.464 -11.338  -7.830  1.00  1.00           C  
ATOM    798  CG  LYS A  55      -6.477 -11.469  -6.684  1.00  1.00           C  
ATOM    799  CD  LYS A  55      -7.715 -12.250  -7.109  1.00  1.00           C  
ATOM    800  CE  LYS A  55      -8.728 -12.338  -5.972  1.00  1.00           C  
ATOM    801  NZ  LYS A  55      -9.966 -13.063  -6.382  1.00  1.00           N  
ATOM    802  H   LYS A  55      -5.571  -8.810  -7.603  1.00  1.00           H  
ATOM    803  HA  LYS A  55      -3.892 -10.800  -6.497  1.00  1.00           H  
ATOM    804 1HB  LYS A  55      -5.982 -10.887  -8.677  1.00  1.00           H  
ATOM    805 2HB  LYS A  55      -5.157 -12.327  -8.129  1.00  1.00           H  
ATOM    806 1HG  LYS A  55      -6.005 -12.001  -5.859  1.00  1.00           H  
ATOM    807 2HG  LYS A  55      -6.766 -10.490  -6.325  1.00  1.00           H  
ATOM    808 1HD  LYS A  55      -8.179 -11.743  -7.958  1.00  1.00           H  
ATOM    809 2HD  LYS A  55      -7.428 -13.255  -7.417  1.00  1.00           H  
ATOM    810 1HE  LYS A  55      -8.274 -12.859  -5.131  1.00  1.00           H  
ATOM    811 2HE  LYS A  55      -8.998 -11.327  -5.660  1.00  1.00           H  
ATOM    812 1HZ  LYS A  55     -10.611 -13.095  -5.604  1.00  1.00           H  
ATOM    813 2HZ  LYS A  55     -10.397 -12.573  -7.154  1.00  1.00           H  
ATOM    814 3HZ  LYS A  55      -9.732 -14.004  -6.665  1.00  1.00           H  
ATOM    815  N   GLN A  56      -3.016  -9.907  -9.535  1.00  0.98           N  
ATOM    816  CA  GLN A  56      -1.918  -9.957 -10.517  1.00  0.98           C  
ATOM    817  C   GLN A  56      -0.527  -9.872  -9.878  1.00  0.98           C  
ATOM    818  O   GLN A  56       0.466 -10.296 -10.468  1.00  0.98           O  
ATOM    819  CB  GLN A  56      -2.030  -8.828 -11.538  1.00  0.98           C  
ATOM    820  CG  GLN A  56      -0.961  -8.839 -12.572  1.00  0.98           C  
ATOM    821  CD  GLN A  56      -1.225  -7.856 -13.646  1.00  0.98           C  
ATOM    822  OE1 GLN A  56      -2.346  -7.381 -13.811  1.00  0.98           O  
ATOM    823  NE2 GLN A  56      -0.216  -7.558 -14.407  1.00  0.98           N  
ATOM    824  H   GLN A  56      -3.785  -9.254  -9.698  1.00  0.98           H  
ATOM    825  HA  GLN A  56      -1.984 -10.906 -11.048  1.00  0.98           H  
ATOM    826 1HB  GLN A  56      -3.012  -8.844 -12.014  1.00  0.98           H  
ATOM    827 2HB  GLN A  56      -1.919  -7.886 -11.035  1.00  0.98           H  
ATOM    828 1HG  GLN A  56      -0.014  -8.571 -12.102  1.00  0.98           H  
ATOM    829 2HG  GLN A  56      -0.893  -9.832 -13.013  1.00  0.98           H  
ATOM    830 1HE2 GLN A  56      -0.328  -6.942 -15.201  1.00  0.98           H  
ATOM    831 2HE2 GLN A  56       0.692  -7.963 -14.234  1.00  0.98           H  
ATOM    832  N   CYS A  57      -0.439  -9.275  -8.687  1.00  0.96           N  
ATOM    833  CA  CYS A  57       0.814  -9.066  -7.976  1.00  0.96           C  
ATOM    834  C   CYS A  57       1.355 -10.369  -7.354  1.00  0.96           C  
ATOM    835  O   CYS A  57       2.473 -10.404  -6.835  1.00  0.96           O  
ATOM    836  CB  CYS A  57       0.573  -8.070  -6.858  1.00  0.96           C  
ATOM    837  SG  CYS A  57      -0.004  -6.475  -7.427  1.00  0.96           S  
ATOM    838  H   CYS A  57      -1.291  -8.957  -8.221  1.00  0.96           H  
ATOM    839  HA  CYS A  57       1.548  -8.669  -8.675  1.00  0.96           H  
ATOM    840 1HB  CYS A  57      -0.153  -8.468  -6.149  1.00  0.96           H  
ATOM    841 2HB  CYS A  57       1.496  -7.916  -6.317  1.00  0.96           H  
ATOM    842  HG  CYS A  57      -1.242  -6.918  -7.718  1.00  0.96           H  
ATOM    843  N   THR A  58       0.550 -11.434  -7.407  1.00  0.93           N  
ATOM    844  CA  THR A  58       0.879 -12.761  -6.899  1.00  0.93           C  
ATOM    845  C   THR A  58       1.223 -13.676  -8.080  1.00  0.93           C  
ATOM    846  O   THR A  58       0.525 -13.690  -9.091  1.00  0.93           O  
ATOM    847  CB  THR A  58      -0.284 -13.350  -6.065  1.00  0.93           C  
ATOM    848  OG1 THR A  58      -0.538 -12.506  -4.931  1.00  0.93           O  
ATOM    849  CG2 THR A  58       0.055 -14.756  -5.568  1.00  0.93           C  
ATOM    850  H   THR A  58      -0.368 -11.326  -7.836  1.00  0.93           H  
ATOM    851  HA  THR A  58       1.758 -12.687  -6.260  1.00  0.93           H  
ATOM    852  HB  THR A  58      -1.183 -13.396  -6.681  1.00  0.93           H  
ATOM    853  HG1 THR A  58      -0.896 -11.665  -5.230  1.00  0.93           H  
ATOM    854 1HG2 THR A  58      -0.780 -15.143  -4.985  1.00  0.93           H  
ATOM    855 2HG2 THR A  58       0.226 -15.407  -6.402  1.00  0.93           H  
ATOM    856 3HG2 THR A  58       0.947 -14.719  -4.944  1.00  0.93           H  
ATOM    857  N   ASP A  59       2.290 -14.468  -7.946  1.00  0.90           N  
ATOM    858  CA  ASP A  59       2.786 -15.333  -9.029  1.00  0.90           C  
ATOM    859  C   ASP A  59       1.723 -16.248  -9.645  1.00  0.90           C  
ATOM    860  O   ASP A  59       1.730 -16.510 -10.849  1.00  0.90           O  
ATOM    861  CB  ASP A  59       3.903 -16.228  -8.490  1.00  0.90           C  
ATOM    862  CG  ASP A  59       5.172 -15.473  -8.163  1.00  0.90           C  
ATOM    863  OD1 ASP A  59       5.300 -14.341  -8.579  1.00  0.90           O  
ATOM    864  OD2 ASP A  59       6.011 -16.018  -7.497  1.00  0.90           O  
ATOM    865  H   ASP A  59       2.803 -14.433  -7.075  1.00  0.90           H  
ATOM    866  HA  ASP A  59       3.182 -14.693  -9.820  1.00  0.90           H  
ATOM    867 1HB  ASP A  59       3.558 -16.743  -7.593  1.00  0.90           H  
ATOM    868 2HB  ASP A  59       4.137 -16.993  -9.233  1.00  0.90           H  
ATOM    869  N   SER A  60       0.774 -16.694  -8.842  1.00  0.89           N  
ATOM    870  CA  SER A  60      -0.273 -17.582  -9.323  1.00  0.89           C  
ATOM    871  C   SER A  60      -1.170 -16.943 -10.403  1.00  0.89           C  
ATOM    872  O   SER A  60      -1.915 -17.662 -11.087  1.00  0.89           O  
ATOM    873  CB  SER A  60      -1.123 -18.046  -8.156  1.00  0.89           C  
ATOM    874  OG  SER A  60      -1.840 -16.983  -7.599  1.00  0.89           O  
ATOM    875  H   SER A  60       0.795 -16.428  -7.872  1.00  0.89           H  
ATOM    876  HA  SER A  60       0.208 -18.456  -9.763  1.00  0.89           H  
ATOM    877 1HB  SER A  60      -1.817 -18.810  -8.503  1.00  0.89           H  
ATOM    878 2HB  SER A  60      -0.489 -18.499  -7.398  1.00  0.89           H  
ATOM    879  HG  SER A  60      -2.209 -16.498  -8.345  1.00  0.89           H  
ATOM    880  N   ASN A  61      -1.142 -15.604 -10.524  1.00  0.88           N  
ATOM    881  CA  ASN A  61      -1.963 -14.893 -11.496  1.00  0.88           C  
ATOM    882  C   ASN A  61      -1.197 -14.222 -12.649  1.00  0.88           C  
ATOM    883  O   ASN A  61      -1.793 -13.440 -13.406  1.00  0.88           O  
ATOM    884  CB  ASN A  61      -2.804 -13.873 -10.780  1.00  0.88           C  
ATOM    885  CG  ASN A  61      -3.833 -14.519  -9.905  1.00  0.88           C  
ATOM    886  OD1 ASN A  61      -4.857 -15.015 -10.392  1.00  0.88           O  
ATOM    887  ND2 ASN A  61      -3.584 -14.534  -8.622  1.00  0.88           N  
ATOM    888  H   ASN A  61      -0.506 -15.053  -9.945  1.00  0.88           H  
ATOM    889  HA  ASN A  61      -2.631 -15.612 -11.945  1.00  0.88           H  
ATOM    890 1HB  ASN A  61      -2.151 -13.256 -10.160  1.00  0.88           H  
ATOM    891 2HB  ASN A  61      -3.296 -13.218 -11.499  1.00  0.88           H  
ATOM    892 1HD2 ASN A  61      -4.235 -14.952  -7.988  1.00  0.88           H  
ATOM    893 2HD2 ASN A  61      -2.744 -14.108  -8.271  1.00  0.88           H  
ATOM    894  N   GLY A  62       0.087 -14.551 -12.829  1.00  0.90           N  
ATOM    895  CA  GLY A  62       0.854 -13.908 -13.903  1.00  0.90           C  
ATOM    896  C   GLY A  62       2.324 -14.314 -13.931  1.00  0.90           C  
ATOM    897  O   GLY A  62       2.736 -15.251 -13.246  1.00  0.90           O  
ATOM    898  H   GLY A  62       0.550 -15.211 -12.199  1.00  0.90           H  
ATOM    899 1HA  GLY A  62       0.402 -14.135 -14.865  1.00  0.90           H  
ATOM    900 2HA  GLY A  62       0.786 -12.827 -13.779  1.00  0.90           H  
ATOM    901  N   ARG A  63       3.121 -13.618 -14.736  1.00  0.95           N  
ATOM    902  CA  ARG A  63       4.542 -13.969 -14.839  1.00  0.95           C  
ATOM    903  C   ARG A  63       5.448 -12.743 -14.731  1.00  0.95           C  
ATOM    904  O   ARG A  63       5.067 -11.663 -15.167  1.00  0.95           O  
ATOM    905  CB  ARG A  63       4.820 -14.713 -16.143  1.00  0.95           C  
ATOM    906  CG  ARG A  63       4.145 -16.080 -16.248  1.00  0.95           C  
ATOM    907  CD  ARG A  63       4.792 -17.041 -15.293  1.00  0.95           C  
ATOM    908  NE  ARG A  63       4.250 -18.387 -15.383  1.00  0.95           N  
ATOM    909  CZ  ARG A  63       3.204 -18.860 -14.662  1.00  0.95           C  
ATOM    910  NH1 ARG A  63       2.582 -18.103 -13.778  1.00  0.95           N  
ATOM    911  NH2 ARG A  63       2.803 -20.109 -14.843  1.00  0.95           N  
ATOM    912  H   ARG A  63       2.700 -12.864 -15.284  1.00  0.95           H  
ATOM    913  HA  ARG A  63       4.742 -14.660 -14.035  1.00  0.95           H  
ATOM    914 1HB  ARG A  63       4.471 -14.110 -16.979  1.00  0.95           H  
ATOM    915 2HB  ARG A  63       5.892 -14.856 -16.272  1.00  0.95           H  
ATOM    916 1HG  ARG A  63       3.086 -16.013 -16.022  1.00  0.95           H  
ATOM    917 2HG  ARG A  63       4.274 -16.468 -17.258  1.00  0.95           H  
ATOM    918 1HD  ARG A  63       5.860 -17.090 -15.504  1.00  0.95           H  
ATOM    919 2HD  ARG A  63       4.647 -16.687 -14.272  1.00  0.95           H  
ATOM    920  HE  ARG A  63       4.683 -19.017 -16.041  1.00  0.95           H  
ATOM    921 1HH1 ARG A  63       2.863 -17.125 -13.610  1.00  0.95           H  
ATOM    922 2HH1 ARG A  63       1.811 -18.476 -13.244  1.00  0.95           H  
ATOM    923 1HH2 ARG A  63       3.274 -20.699 -15.516  1.00  0.95           H  
ATOM    924 2HH2 ARG A  63       2.027 -20.471 -14.309  1.00  0.95           H  
ATOM    925  N   PRO A  64       6.661 -12.858 -14.161  1.00  1.01           N  
ATOM    926  CA  PRO A  64       7.589 -11.757 -13.996  1.00  1.01           C  
ATOM    927  C   PRO A  64       7.864 -11.015 -15.277  1.00  1.01           C  
ATOM    928  O   PRO A  64       8.135 -11.615 -16.318  1.00  1.01           O  
ATOM    929  CB  PRO A  64       8.846 -12.467 -13.508  1.00  1.01           C  
ATOM    930  CG  PRO A  64       8.338 -13.685 -12.783  1.00  1.01           C  
ATOM    931  CD  PRO A  64       7.144 -14.145 -13.587  1.00  1.01           C  
ATOM    932  HA  PRO A  64       7.237 -11.065 -13.236  1.00  1.01           H  
ATOM    933 1HB  PRO A  64       9.495 -12.707 -14.360  1.00  1.01           H  
ATOM    934 2HB  PRO A  64       9.419 -11.790 -12.852  1.00  1.01           H  
ATOM    935 1HG  PRO A  64       9.131 -14.449 -12.728  1.00  1.01           H  
ATOM    936 2HG  PRO A  64       8.078 -13.430 -11.749  1.00  1.01           H  
ATOM    937 1HD  PRO A  64       7.437 -14.852 -14.372  1.00  1.01           H  
ATOM    938 2HD  PRO A  64       6.446 -14.572 -12.858  1.00  1.01           H  
ATOM    939  N   TYR A  65       7.825  -9.696 -15.167  1.00  1.07           N  
ATOM    940  CA  TYR A  65       8.095  -8.809 -16.283  1.00  1.07           C  
ATOM    941  C   TYR A  65       9.090  -7.754 -15.834  1.00  1.07           C  
ATOM    942  O   TYR A  65       9.138  -6.641 -16.357  1.00  1.07           O  
ATOM    943  CB  TYR A  65       6.809  -8.188 -16.804  1.00  1.07           C  
ATOM    944  CG  TYR A  65       7.008  -7.444 -18.082  1.00  1.07           C  
ATOM    945  CD1 TYR A  65       7.206  -8.162 -19.247  1.00  1.07           C  
ATOM    946  CD2 TYR A  65       7.001  -6.062 -18.112  1.00  1.07           C  
ATOM    947  CE1 TYR A  65       7.409  -7.505 -20.438  1.00  1.07           C  
ATOM    948  CE2 TYR A  65       7.198  -5.401 -19.308  1.00  1.07           C  
ATOM    949  CZ  TYR A  65       7.403  -6.116 -20.466  1.00  1.07           C  
ATOM    950  OH  TYR A  65       7.602  -5.457 -21.659  1.00  1.07           O  
ATOM    951  H   TYR A  65       7.569  -9.297 -14.263  1.00  1.07           H  
ATOM    952  HA  TYR A  65       8.558  -9.380 -17.088  1.00  1.07           H  
ATOM    953 1HB  TYR A  65       6.065  -8.971 -16.970  1.00  1.07           H  
ATOM    954 2HB  TYR A  65       6.403  -7.500 -16.059  1.00  1.07           H  
ATOM    955  HD1 TYR A  65       7.211  -9.253 -19.217  1.00  1.07           H  
ATOM    956  HD2 TYR A  65       6.842  -5.489 -17.197  1.00  1.07           H  
ATOM    957  HE1 TYR A  65       7.572  -8.073 -21.354  1.00  1.07           H  
ATOM    958  HE2 TYR A  65       7.190  -4.308 -19.330  1.00  1.07           H  
ATOM    959  HH  TYR A  65       7.607  -4.507 -21.499  1.00  1.07           H  
ATOM    960  N   GLY A  66       9.865  -8.119 -14.828  1.00  1.10           N  
ATOM    961  CA  GLY A  66      10.865  -7.253 -14.231  1.00  1.10           C  
ATOM    962  C   GLY A  66      11.065  -7.646 -12.777  1.00  1.10           C  
ATOM    963  O   GLY A  66      10.431  -8.581 -12.290  1.00  1.10           O  
ATOM    964  H   GLY A  66       9.756  -9.058 -14.471  1.00  1.10           H  
ATOM    965 1HA  GLY A  66      11.806  -7.340 -14.776  1.00  1.10           H  
ATOM    966 2HA  GLY A  66      10.542  -6.214 -14.296  1.00  1.10           H  
ATOM    967  N   GLU A  67      11.924  -6.915 -12.078  1.00  1.10           N  
ATOM    968  CA  GLU A  67      12.252  -7.194 -10.676  1.00  1.10           C  
ATOM    969  C   GLU A  67      11.054  -7.072  -9.732  1.00  1.10           C  
ATOM    970  O   GLU A  67      10.966  -7.764  -8.718  1.00  1.10           O  
ATOM    971  CB  GLU A  67      13.348  -6.236 -10.212  1.00  1.10           C  
ATOM    972  CG  GLU A  67      14.713  -6.475 -10.859  1.00  1.10           C  
ATOM    973  CD  GLU A  67      15.764  -5.477 -10.419  1.00  1.10           C  
ATOM    974  OE1 GLU A  67      15.420  -4.534  -9.746  1.00  1.10           O  
ATOM    975  OE2 GLU A  67      16.910  -5.662 -10.760  1.00  1.10           O  
ATOM    976  H   GLU A  67      12.395  -6.151 -12.543  1.00  1.10           H  
ATOM    977  HA  GLU A  67      12.628  -8.217 -10.613  1.00  1.10           H  
ATOM    978 1HB  GLU A  67      13.047  -5.210 -10.426  1.00  1.10           H  
ATOM    979 2HB  GLU A  67      13.468  -6.321  -9.133  1.00  1.10           H  
ATOM    980 1HG  GLU A  67      15.053  -7.478 -10.603  1.00  1.10           H  
ATOM    981 2HG  GLU A  67      14.601  -6.425 -11.941  1.00  1.10           H  
ATOM    982  N   ASN A  68      10.160  -6.152 -10.060  1.00  1.07           N  
ATOM    983  CA  ASN A  68       8.992  -5.832  -9.255  1.00  1.07           C  
ATOM    984  C   ASN A  68       7.701  -5.797 -10.055  1.00  1.07           C  
ATOM    985  O   ASN A  68       6.745  -5.131  -9.656  1.00  1.07           O  
ATOM    986  CB  ASN A  68       9.234  -4.523  -8.539  1.00  1.07           C  
ATOM    987  CG  ASN A  68       9.476  -3.380  -9.488  1.00  1.07           C  
ATOM    988  OD1 ASN A  68       9.351  -3.523 -10.712  1.00  1.07           O  
ATOM    989  ND2 ASN A  68       9.826  -2.239  -8.945  1.00  1.07           N  
ATOM    990  H   ASN A  68      10.310  -5.640 -10.915  1.00  1.07           H  
ATOM    991  HA  ASN A  68       8.872  -6.614  -8.503  1.00  1.07           H  
ATOM    992 1HB  ASN A  68       8.364  -4.286  -7.916  1.00  1.07           H  
ATOM    993 2HB  ASN A  68      10.094  -4.624  -7.877  1.00  1.07           H  
ATOM    994 1HD2 ASN A  68      10.002  -1.443  -9.525  1.00  1.07           H  
ATOM    995 2HD2 ASN A  68       9.913  -2.162  -7.950  1.00  1.07           H  
ATOM    996  N   GLY A  69       7.670  -6.490 -11.195  1.00  1.00           N  
ATOM    997  CA  GLY A  69       6.457  -6.469 -12.002  1.00  1.00           C  
ATOM    998  C   GLY A  69       5.985  -7.840 -12.464  1.00  1.00           C  
ATOM    999  O   GLY A  69       6.754  -8.807 -12.510  1.00  1.00           O  
ATOM   1000  H   GLY A  69       8.478  -7.030 -11.484  1.00  1.00           H  
ATOM   1001 1HA  GLY A  69       5.666  -6.017 -11.417  1.00  1.00           H  
ATOM   1002 2HA  GLY A  69       6.609  -5.825 -12.867  1.00  1.00           H  
ATOM   1003  N   ARG A  70       4.702  -7.904 -12.819  1.00  0.93           N  
ATOM   1004  CA  ARG A  70       4.053  -9.118 -13.314  1.00  0.93           C  
ATOM   1005  C   ARG A  70       3.123  -8.838 -14.491  1.00  0.93           C  
ATOM   1006  O   ARG A  70       2.377  -7.856 -14.487  1.00  0.93           O  
ATOM   1007  CB  ARG A  70       3.222  -9.786 -12.205  1.00  0.93           C  
ATOM   1008  CG  ARG A  70       4.000 -10.364 -11.017  1.00  0.93           C  
ATOM   1009  CD  ARG A  70       4.736 -11.550 -11.380  1.00  0.93           C  
ATOM   1010  NE  ARG A  70       5.422 -12.146 -10.247  1.00  0.93           N  
ATOM   1011  CZ  ARG A  70       6.622 -11.737  -9.782  1.00  0.93           C  
ATOM   1012  NH1 ARG A  70       7.250 -10.707 -10.317  1.00  0.93           N  
ATOM   1013  NH2 ARG A  70       7.164 -12.387  -8.778  1.00  0.93           N  
ATOM   1014  H   ARG A  70       4.150  -7.055 -12.710  1.00  0.93           H  
ATOM   1015  HA  ARG A  70       4.826  -9.809 -13.638  1.00  0.93           H  
ATOM   1016 1HB  ARG A  70       2.518  -9.060 -11.799  1.00  0.93           H  
ATOM   1017 2HB  ARG A  70       2.632 -10.601 -12.636  1.00  0.93           H  
ATOM   1018 1HG  ARG A  70       4.744  -9.690 -10.691  1.00  0.93           H  
ATOM   1019 2HG  ARG A  70       3.317 -10.599 -10.193  1.00  0.93           H  
ATOM   1020 1HD  ARG A  70       4.054 -12.295 -11.799  1.00  0.93           H  
ATOM   1021 2HD  ARG A  70       5.450 -11.280 -12.101  1.00  0.93           H  
ATOM   1022  HE  ARG A  70       5.011 -12.967  -9.772  1.00  0.93           H  
ATOM   1023 1HH1 ARG A  70       6.832 -10.184 -11.092  1.00  0.93           H  
ATOM   1024 2HH1 ARG A  70       8.147 -10.426  -9.953  1.00  0.93           H  
ATOM   1025 1HH2 ARG A  70       6.649 -13.196  -8.396  1.00  0.93           H  
ATOM   1026 2HH2 ARG A  70       8.055 -12.115  -8.405  1.00  0.93           H  
ATOM   1027  N   ARG A  71       3.166  -9.704 -15.497  1.00  0.87           N  
ATOM   1028  CA  ARG A  71       2.258  -9.673 -16.641  1.00  0.87           C  
ATOM   1029  C   ARG A  71       1.054 -10.549 -16.335  1.00  0.87           C  
ATOM   1030  O   ARG A  71       1.220 -11.722 -15.986  1.00  0.87           O  
ATOM   1031  CB  ARG A  71       2.958 -10.159 -17.901  1.00  0.87           C  
ATOM   1032  CG  ARG A  71       2.106 -10.215 -19.178  1.00  0.87           C  
ATOM   1033  CD  ARG A  71       1.933  -8.889 -19.869  1.00  0.87           C  
ATOM   1034  NE  ARG A  71       3.165  -8.385 -20.464  1.00  0.87           N  
ATOM   1035  CZ  ARG A  71       3.261  -7.240 -21.186  1.00  0.87           C  
ATOM   1036  NH1 ARG A  71       2.206  -6.492 -21.426  1.00  0.87           N  
ATOM   1037  NH2 ARG A  71       4.421  -6.866 -21.673  1.00  0.87           N  
ATOM   1038  H   ARG A  71       3.844 -10.453 -15.448  1.00  0.87           H  
ATOM   1039  HA  ARG A  71       1.916  -8.657 -16.803  1.00  0.87           H  
ATOM   1040 1HB  ARG A  71       3.803  -9.502 -18.109  1.00  0.87           H  
ATOM   1041 2HB  ARG A  71       3.363 -11.157 -17.725  1.00  0.87           H  
ATOM   1042 1HG  ARG A  71       2.570 -10.898 -19.886  1.00  0.87           H  
ATOM   1043 2HG  ARG A  71       1.114 -10.589 -18.926  1.00  0.87           H  
ATOM   1044 1HD  ARG A  71       1.216  -9.005 -20.664  1.00  0.87           H  
ATOM   1045 2HD  ARG A  71       1.568  -8.153 -19.157  1.00  0.87           H  
ATOM   1046  HE  ARG A  71       4.009  -8.919 -20.318  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  71       1.271  -6.766 -21.090  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  71       2.304  -5.653 -21.974  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  71       5.242  -7.429 -21.510  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  71       4.494  -6.015 -22.209  1.00  0.87           H  
ATOM   1051  N   SER A  72      -0.148  -9.993 -16.434  1.00  0.83           N  
ATOM   1052  CA  SER A  72      -1.343 -10.772 -16.121  1.00  0.83           C  
ATOM   1053  C   SER A  72      -1.446 -11.987 -17.005  1.00  0.83           C  
ATOM   1054  O   SER A  72      -1.170 -11.898 -18.203  1.00  0.83           O  
ATOM   1055  CB  SER A  72      -2.611  -9.968 -16.339  1.00  0.83           C  
ATOM   1056  OG  SER A  72      -3.751 -10.780 -16.139  1.00  0.83           O  
ATOM   1057  H   SER A  72      -0.228  -9.011 -16.705  1.00  0.83           H  
ATOM   1058  HA  SER A  72      -1.289 -11.101 -15.081  1.00  0.83           H  
ATOM   1059 1HB  SER A  72      -2.645  -9.120 -15.687  1.00  0.83           H  
ATOM   1060 2HB  SER A  72      -2.615  -9.590 -17.364  1.00  0.83           H  
ATOM   1061  HG  SER A  72      -4.390 -10.496 -16.834  1.00  0.83           H  
ATOM   1062  N   LYS A  73      -1.881 -13.111 -16.426  1.00  0.80           N  
ATOM   1063  CA  LYS A  73      -2.132 -14.324 -17.204  1.00  0.80           C  
ATOM   1064  C   LYS A  73      -3.419 -14.204 -18.039  1.00  0.80           C  
ATOM   1065  O   LYS A  73      -3.669 -15.024 -18.924  1.00  0.80           O  
ATOM   1066  CB  LYS A  73      -2.174 -15.567 -16.314  1.00  0.80           C  
ATOM   1067  CG  LYS A  73      -3.368 -15.706 -15.424  1.00  0.80           C  
ATOM   1068  CD  LYS A  73      -3.212 -16.937 -14.546  1.00  0.80           C  
ATOM   1069  CE  LYS A  73      -4.398 -17.132 -13.627  1.00  0.80           C  
ATOM   1070  NZ  LYS A  73      -4.166 -18.239 -12.676  1.00  0.80           N  
ATOM   1071  H   LYS A  73      -2.026 -13.120 -15.414  1.00  0.80           H  
ATOM   1072  HA  LYS A  73      -1.306 -14.453 -17.903  1.00  0.80           H  
ATOM   1073 1HB  LYS A  73      -2.134 -16.455 -16.941  1.00  0.80           H  
ATOM   1074 2HB  LYS A  73      -1.295 -15.585 -15.674  1.00  0.80           H  
ATOM   1075 1HG  LYS A  73      -3.488 -14.818 -14.803  1.00  0.80           H  
ATOM   1076 2HG  LYS A  73      -4.252 -15.823 -16.041  1.00  0.80           H  
ATOM   1077 1HD  LYS A  73      -3.123 -17.816 -15.182  1.00  0.80           H  
ATOM   1078 2HD  LYS A  73      -2.304 -16.857 -13.949  1.00  0.80           H  
ATOM   1079 1HE  LYS A  73      -4.585 -16.214 -13.074  1.00  0.80           H  
ATOM   1080 2HE  LYS A  73      -5.273 -17.365 -14.222  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  73      -4.968 -18.345 -12.079  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  73      -4.002 -19.093 -13.176  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  73      -3.335 -18.011 -12.099  1.00  0.80           H  
ATOM   1084  N   HIS A  74      -4.244 -13.191 -17.740  1.00  0.79           N  
ATOM   1085  CA  HIS A  74      -5.500 -12.973 -18.450  1.00  0.79           C  
ATOM   1086  C   HIS A  74      -5.545 -11.567 -19.029  1.00  0.79           C  
ATOM   1087  O   HIS A  74      -4.996 -10.617 -18.460  1.00  0.79           O  
ATOM   1088  CB  HIS A  74      -6.728 -13.137 -17.537  1.00  0.79           C  
ATOM   1089  CG  HIS A  74      -6.969 -14.513 -16.987  1.00  0.79           C  
ATOM   1090  ND1 HIS A  74      -7.330 -15.578 -17.784  1.00  0.79           N  
ATOM   1091  CD2 HIS A  74      -6.956 -14.983 -15.717  1.00  0.79           C  
ATOM   1092  CE1 HIS A  74      -7.513 -16.646 -17.032  1.00  0.79           C  
ATOM   1093  NE2 HIS A  74      -7.305 -16.314 -15.772  1.00  0.79           N  
ATOM   1094  H   HIS A  74      -3.975 -12.532 -17.020  1.00  0.79           H  
ATOM   1095  HA  HIS A  74      -5.588 -13.675 -19.277  1.00  0.79           H  
ATOM   1096 1HB  HIS A  74      -6.631 -12.454 -16.691  1.00  0.79           H  
ATOM   1097 2HB  HIS A  74      -7.621 -12.832 -18.087  1.00  0.79           H  
ATOM   1098  HD1 HIS A  74      -7.454 -15.558 -18.776  1.00  0.79           H  
ATOM   1099  HD2 HIS A  74      -6.747 -14.513 -14.755  1.00  0.79           H  
ATOM   1100  HE1 HIS A  74      -7.802 -17.595 -17.483  1.00  0.79           H  
ATOM   1101  N   GLU A  75      -6.255 -11.429 -20.140  1.00  0.78           N  
ATOM   1102  CA  GLU A  75      -6.416 -10.131 -20.769  1.00  0.78           C  
ATOM   1103  C   GLU A  75      -7.456  -9.290 -20.053  1.00  0.78           C  
ATOM   1104  O   GLU A  75      -8.499  -9.805 -19.643  1.00  0.78           O  
ATOM   1105  CB  GLU A  75      -6.828 -10.310 -22.230  1.00  0.78           C  
ATOM   1106  CG  GLU A  75      -5.782 -10.944 -23.129  1.00  0.78           C  
ATOM   1107  CD  GLU A  75      -6.282 -11.178 -24.535  1.00  0.78           C  
ATOM   1108  OE1 GLU A  75      -7.439 -10.928 -24.774  1.00  0.78           O  
ATOM   1109  OE2 GLU A  75      -5.510 -11.608 -25.362  1.00  0.78           O  
ATOM   1110  H   GLU A  75      -6.686 -12.240 -20.561  1.00  0.78           H  
ATOM   1111  HA  GLU A  75      -5.465  -9.608 -20.723  1.00  0.78           H  
ATOM   1112 1HB  GLU A  75      -7.734 -10.912 -22.283  1.00  0.78           H  
ATOM   1113 2HB  GLU A  75      -7.063  -9.332 -22.648  1.00  0.78           H  
ATOM   1114 1HG  GLU A  75      -4.937 -10.267 -23.183  1.00  0.78           H  
ATOM   1115 2HG  GLU A  75      -5.444 -11.882 -22.690  1.00  0.78           H  
ATOM   1116  N   PHE A  76      -7.183  -8.000 -19.927  1.00  0.78           N  
ATOM   1117  CA  PHE A  76      -8.132  -7.079 -19.335  1.00  0.78           C  
ATOM   1118  C   PHE A  76      -8.641  -6.110 -20.376  1.00  0.78           C  
ATOM   1119  O   PHE A  76      -7.912  -5.737 -21.298  1.00  0.78           O  
ATOM   1120  CB  PHE A  76      -7.483  -6.294 -18.191  1.00  0.78           C  
ATOM   1121  CG  PHE A  76      -7.096  -7.151 -17.023  1.00  0.78           C  
ATOM   1122  CD1 PHE A  76      -7.968  -8.080 -16.473  1.00  0.78           C  
ATOM   1123  CD2 PHE A  76      -5.873  -7.019 -16.477  1.00  0.78           C  
ATOM   1124  CE1 PHE A  76      -7.581  -8.858 -15.397  1.00  0.78           C  
ATOM   1125  CE2 PHE A  76      -5.475  -7.785 -15.411  1.00  0.78           C  
ATOM   1126  CZ  PHE A  76      -6.327  -8.708 -14.867  1.00  0.78           C  
ATOM   1127  H   PHE A  76      -6.292  -7.654 -20.267  1.00  0.78           H  
ATOM   1128  HA  PHE A  76      -8.978  -7.642 -18.945  1.00  0.78           H  
ATOM   1129 1HB  PHE A  76      -6.586  -5.794 -18.561  1.00  0.78           H  
ATOM   1130 2HB  PHE A  76      -8.170  -5.519 -17.844  1.00  0.78           H  
ATOM   1131  HD1 PHE A  76      -8.962  -8.198 -16.905  1.00  0.78           H  
ATOM   1132  HD2 PHE A  76      -5.214  -6.291 -16.903  1.00  0.78           H  
ATOM   1133  HE1 PHE A  76      -8.266  -9.588 -14.976  1.00  0.78           H  
ATOM   1134  HE2 PHE A  76      -4.483  -7.659 -14.995  1.00  0.78           H  
ATOM   1135  HZ  PHE A  76      -6.006  -9.314 -14.019  1.00  0.78           H  
ATOM   1136  N   ASP A  77      -9.900  -5.711 -20.246  1.00  0.78           N  
ATOM   1137  CA  ASP A  77     -10.433  -4.680 -21.124  1.00  0.78           C  
ATOM   1138  C   ASP A  77      -9.741  -3.355 -20.807  1.00  0.78           C  
ATOM   1139  O   ASP A  77      -9.484  -3.051 -19.634  1.00  0.78           O  
ATOM   1140  CB  ASP A  77     -11.951  -4.540 -20.956  1.00  0.78           C  
ATOM   1141  CG  ASP A  77     -12.779  -5.719 -21.482  1.00  0.78           C  
ATOM   1142  OD1 ASP A  77     -12.232  -6.610 -22.102  1.00  0.78           O  
ATOM   1143  OD2 ASP A  77     -13.968  -5.706 -21.295  1.00  0.78           O  
ATOM   1144  H   ASP A  77     -10.473  -6.083 -19.501  1.00  0.78           H  
ATOM   1145  HA  ASP A  77     -10.213  -4.940 -22.160  1.00  0.78           H  
ATOM   1146 1HB  ASP A  77     -12.180  -4.426 -19.894  1.00  0.78           H  
ATOM   1147 2HB  ASP A  77     -12.283  -3.630 -21.456  1.00  0.78           H  
ATOM   1148  N   TYR A  78      -9.499  -2.528 -21.810  1.00  0.78           N  
ATOM   1149  CA  TYR A  78      -8.915  -1.226 -21.504  1.00  0.78           C  
ATOM   1150  C   TYR A  78      -9.326  -0.133 -22.472  1.00  0.78           C  
ATOM   1151  O   TYR A  78      -9.794  -0.386 -23.595  1.00  0.78           O  
ATOM   1152  CB  TYR A  78      -7.383  -1.274 -21.499  1.00  0.78           C  
ATOM   1153  CG  TYR A  78      -6.779  -1.470 -22.870  1.00  0.78           C  
ATOM   1154  CD1 TYR A  78      -6.458  -0.368 -23.624  1.00  0.78           C  
ATOM   1155  CD2 TYR A  78      -6.533  -2.706 -23.361  1.00  0.78           C  
ATOM   1156  CE1 TYR A  78      -5.889  -0.504 -24.876  1.00  0.78           C  
ATOM   1157  CE2 TYR A  78      -5.951  -2.835 -24.608  1.00  0.78           C  
ATOM   1158  CZ  TYR A  78      -5.633  -1.754 -25.353  1.00  0.78           C  
ATOM   1159  OH  TYR A  78      -5.038  -1.955 -26.569  1.00  0.78           O  
ATOM   1160  H   TYR A  78      -9.677  -2.823 -22.770  1.00  0.78           H  
ATOM   1161  HA  TYR A  78      -9.240  -0.925 -20.515  1.00  0.78           H  
ATOM   1162 1HB  TYR A  78      -6.992  -0.349 -21.080  1.00  0.78           H  
ATOM   1163 2HB  TYR A  78      -7.048  -2.092 -20.859  1.00  0.78           H  
ATOM   1164  HD1 TYR A  78      -6.661   0.611 -23.220  1.00  0.78           H  
ATOM   1165  HD2 TYR A  78      -6.786  -3.589 -22.773  1.00  0.78           H  
ATOM   1166  HE1 TYR A  78      -5.636   0.370 -25.475  1.00  0.78           H  
ATOM   1167  HE2 TYR A  78      -5.739  -3.808 -25.009  1.00  0.78           H  
ATOM   1168  HH  TYR A  78      -5.106  -1.168 -27.162  1.00  0.78           H  
ATOM   1169  N   VAL A  79      -9.084   1.095 -22.030  1.00  0.78           N  
ATOM   1170  CA  VAL A  79      -9.250   2.275 -22.864  1.00  0.78           C  
ATOM   1171  C   VAL A  79      -8.046   3.185 -22.724  1.00  0.78           C  
ATOM   1172  O   VAL A  79      -7.531   3.396 -21.628  1.00  0.78           O  
ATOM   1173  CB  VAL A  79     -10.537   3.022 -22.484  1.00  0.78           C  
ATOM   1174  CG1 VAL A  79     -10.465   3.380 -21.075  1.00  0.78           C  
ATOM   1175  CG2 VAL A  79     -10.729   4.304 -23.359  1.00  0.78           C  
ATOM   1176  H   VAL A  79      -8.742   1.194 -21.071  1.00  0.78           H  
ATOM   1177  HA  VAL A  79      -9.329   1.956 -23.898  1.00  0.78           H  
ATOM   1178  HB  VAL A  79     -11.373   2.354 -22.623  1.00  0.78           H  
ATOM   1179 1HG1 VAL A  79     -11.371   3.854 -20.782  1.00  0.78           H  
ATOM   1180 2HG1 VAL A  79     -10.327   2.472 -20.488  1.00  0.78           H  
ATOM   1181 3HG1 VAL A  79      -9.624   4.049 -20.925  1.00  0.78           H  
ATOM   1182 1HG2 VAL A  79     -11.645   4.809 -23.081  1.00  0.78           H  
ATOM   1183 2HG2 VAL A  79      -9.894   4.987 -23.210  1.00  0.78           H  
ATOM   1184 3HG2 VAL A  79     -10.777   4.028 -24.408  1.00  0.78           H  
ATOM   1185  N   VAL A  80      -7.604   3.738 -23.839  1.00  0.79           N  
ATOM   1186  CA  VAL A  80      -6.494   4.669 -23.836  1.00  0.79           C  
ATOM   1187  C   VAL A  80      -6.966   6.022 -24.310  1.00  0.79           C  
ATOM   1188  O   VAL A  80      -7.646   6.138 -25.330  1.00  0.79           O  
ATOM   1189  CB  VAL A  80      -5.313   4.164 -24.692  1.00  0.79           C  
ATOM   1190  CG1 VAL A  80      -4.242   5.185 -24.719  1.00  0.79           C  
ATOM   1191  CG2 VAL A  80      -4.754   2.938 -24.113  1.00  0.79           C  
ATOM   1192  H   VAL A  80      -8.071   3.507 -24.710  1.00  0.79           H  
ATOM   1193  HA  VAL A  80      -6.136   4.784 -22.818  1.00  0.79           H  
ATOM   1194  HB  VAL A  80      -5.655   3.980 -25.708  1.00  0.79           H  
ATOM   1195 1HG1 VAL A  80      -3.413   4.815 -25.323  1.00  0.79           H  
ATOM   1196 2HG1 VAL A  80      -4.634   6.104 -25.156  1.00  0.79           H  
ATOM   1197 3HG1 VAL A  80      -3.893   5.381 -23.700  1.00  0.79           H  
ATOM   1198 1HG2 VAL A  80      -3.919   2.590 -24.720  1.00  0.79           H  
ATOM   1199 2HG2 VAL A  80      -4.411   3.153 -23.119  1.00  0.79           H  
ATOM   1200 3HG2 VAL A  80      -5.508   2.207 -24.085  1.00  0.79           H  
ATOM   1201  N   CYS A  81      -6.624   7.029 -23.524  1.00  0.80           N  
ATOM   1202  CA  CYS A  81      -6.997   8.404 -23.751  1.00  0.80           C  
ATOM   1203  C   CYS A  81      -5.801   9.264 -24.169  1.00  0.80           C  
ATOM   1204  O   CYS A  81      -4.909   9.554 -23.365  1.00  0.80           O  
ATOM   1205  CB  CYS A  81      -7.627   8.919 -22.479  1.00  0.80           C  
ATOM   1206  SG  CYS A  81      -9.138   8.000 -21.991  1.00  0.80           S  
ATOM   1207  H   CYS A  81      -6.076   6.820 -22.694  1.00  0.80           H  
ATOM   1208  HA  CYS A  81      -7.735   8.433 -24.547  1.00  0.80           H  
ATOM   1209 1HB  CYS A  81      -6.905   8.822 -21.666  1.00  0.80           H  
ATOM   1210 2HB  CYS A  81      -7.854   9.961 -22.593  1.00  0.80           H  
ATOM   1211  N   ARG A  82      -5.750   9.594 -25.461  1.00  0.82           N  
ATOM   1212  CA  ARG A  82      -4.619  10.300 -26.085  1.00  0.82           C  
ATOM   1213  C   ARG A  82      -4.886  11.794 -26.191  1.00  0.82           C  
ATOM   1214  O   ARG A  82      -5.951  12.189 -26.649  1.00  0.82           O  
ATOM   1215  CB  ARG A  82      -4.362   9.674 -27.447  1.00  0.82           C  
ATOM   1216  CG  ARG A  82      -3.168  10.167 -28.224  1.00  0.82           C  
ATOM   1217  CD  ARG A  82      -3.016   9.374 -29.483  1.00  0.82           C  
ATOM   1218  NE  ARG A  82      -2.836   7.942 -29.200  1.00  0.82           N  
ATOM   1219  CZ  ARG A  82      -1.662   7.349 -28.888  1.00  0.82           C  
ATOM   1220  NH1 ARG A  82      -0.559   8.062 -28.824  1.00  0.82           N  
ATOM   1221  NH2 ARG A  82      -1.621   6.048 -28.645  1.00  0.82           N  
ATOM   1222  H   ARG A  82      -6.548   9.333 -26.043  1.00  0.82           H  
ATOM   1223  HA  ARG A  82      -3.736  10.177 -25.465  1.00  0.82           H  
ATOM   1224 1HB  ARG A  82      -4.262   8.596 -27.334  1.00  0.82           H  
ATOM   1225 2HB  ARG A  82      -5.237   9.849 -28.073  1.00  0.82           H  
ATOM   1226 1HG  ARG A  82      -3.326  11.208 -28.496  1.00  0.82           H  
ATOM   1227 2HG  ARG A  82      -2.260  10.083 -27.633  1.00  0.82           H  
ATOM   1228 1HD  ARG A  82      -3.912   9.491 -30.098  1.00  0.82           H  
ATOM   1229 2HD  ARG A  82      -2.146   9.725 -30.036  1.00  0.82           H  
ATOM   1230  HE  ARG A  82      -3.660   7.353 -29.239  1.00  0.82           H  
ATOM   1231 1HH1 ARG A  82      -0.588   9.053 -29.010  1.00  0.82           H  
ATOM   1232 2HH1 ARG A  82       0.316   7.617 -28.591  1.00  0.82           H  
ATOM   1233 1HH2 ARG A  82      -2.466   5.495 -28.695  1.00  0.82           H  
ATOM   1234 2HH2 ARG A  82      -0.744   5.601 -28.409  1.00  0.82           H  
ATOM   1235  N   LEU A  83      -3.916  12.637 -25.794  1.00  0.84           N  
ATOM   1236  CA  LEU A  83      -4.109  14.100 -25.797  1.00  0.84           C  
ATOM   1237  C   LEU A  83      -4.636  14.609 -27.121  1.00  0.84           C  
ATOM   1238  O   LEU A  83      -5.522  15.447 -27.138  1.00  0.84           O  
ATOM   1239  CB  LEU A  83      -2.821  14.836 -25.435  1.00  0.84           C  
ATOM   1240  CG  LEU A  83      -2.939  16.397 -25.204  1.00  0.84           C  
ATOM   1241  CD1 LEU A  83      -1.776  16.874 -24.308  1.00  0.84           C  
ATOM   1242  CD2 LEU A  83      -2.934  17.139 -26.521  1.00  0.84           C  
ATOM   1243  H   LEU A  83      -3.041  12.267 -25.417  1.00  0.84           H  
ATOM   1244  HA  LEU A  83      -4.844  14.357 -25.046  1.00  0.84           H  
ATOM   1245 1HB  LEU A  83      -2.465  14.411 -24.512  1.00  0.84           H  
ATOM   1246 2HB  LEU A  83      -2.078  14.659 -26.210  1.00  0.84           H  
ATOM   1247  HG  LEU A  83      -3.873  16.608 -24.682  1.00  0.84           H  
ATOM   1248 1HD1 LEU A  83      -1.877  17.947 -24.131  1.00  0.84           H  
ATOM   1249 2HD1 LEU A  83      -1.805  16.350 -23.355  1.00  0.84           H  
ATOM   1250 3HD1 LEU A  83      -0.829  16.675 -24.799  1.00  0.84           H  
ATOM   1251 1HD2 LEU A  83      -3.032  18.214 -26.334  1.00  0.84           H  
ATOM   1252 2HD2 LEU A  83      -2.008  16.947 -27.059  1.00  0.84           H  
ATOM   1253 3HD2 LEU A  83      -3.770  16.808 -27.115  1.00  0.84           H  
ATOM   1254  N   ALA A  84      -4.075  14.156 -28.238  1.00  0.86           N  
ATOM   1255  CA  ALA A  84      -4.597  14.593 -29.529  1.00  0.86           C  
ATOM   1256  C   ALA A  84      -4.618  16.120 -29.680  1.00  0.86           C  
ATOM   1257  O   ALA A  84      -3.617  16.705 -30.099  1.00  0.86           O  
ATOM   1258  CB  ALA A  84      -5.982  14.010 -29.768  1.00  0.86           C  
ATOM   1259  H   ALA A  84      -3.323  13.491 -28.185  1.00  0.86           H  
ATOM   1260  HA  ALA A  84      -3.936  14.203 -30.300  1.00  0.86           H  
ATOM   1261 1HB  ALA A  84      -6.337  14.300 -30.756  1.00  0.86           H  
ATOM   1262 2HB  ALA A  84      -5.922  12.921 -29.714  1.00  0.86           H  
ATOM   1263 3HB  ALA A  84      -6.676  14.340 -29.040  1.00  0.86           H  
ATOM   1264  N   GLY A  85      -5.796  16.739 -29.511  1.00  0.89           N  
ATOM   1265  CA  GLY A  85      -5.960  18.174 -29.753  1.00  0.89           C  
ATOM   1266  C   GLY A  85      -5.911  19.032 -28.489  1.00  0.89           C  
ATOM   1267  O   GLY A  85      -5.666  18.545 -27.387  1.00  0.89           O  
ATOM   1268  H   GLY A  85      -6.549  16.213 -29.063  1.00  0.89           H  
ATOM   1269 1HA  GLY A  85      -5.184  18.510 -30.440  1.00  0.89           H  
ATOM   1270 2HA  GLY A  85      -6.911  18.338 -30.258  1.00  0.89           H  
ATOM   1271  N   GLY A  86      -6.239  20.313 -28.626  1.00  0.92           N  
ATOM   1272  CA  GLY A  86      -6.161  21.203 -27.475  1.00  0.92           C  
ATOM   1273  C   GLY A  86      -4.689  21.471 -27.176  1.00  0.92           C  
ATOM   1274  O   GLY A  86      -3.870  21.482 -28.097  1.00  0.92           O  
ATOM   1275  H   GLY A  86      -6.483  20.680 -29.535  1.00  0.92           H  
ATOM   1276 1HA  GLY A  86      -6.677  22.139 -27.689  1.00  0.92           H  
ATOM   1277 2HA  GLY A  86      -6.647  20.753 -26.614  1.00  0.92           H  
ATOM   1278  N   SER A  87      -4.357  21.712 -25.916  1.00  0.95           N  
ATOM   1279  CA  SER A  87      -2.984  22.070 -25.544  1.00  0.95           C  
ATOM   1280  C   SER A  87      -2.403  21.299 -24.360  1.00  0.95           C  
ATOM   1281  O   SER A  87      -3.003  20.366 -23.844  1.00  0.95           O  
ATOM   1282  CB  SER A  87      -2.923  23.573 -25.262  1.00  0.95           C  
ATOM   1283  OG  SER A  87      -1.619  23.988 -24.935  1.00  0.95           O  
ATOM   1284  H   SER A  87      -5.085  21.697 -25.196  1.00  0.95           H  
ATOM   1285  HA  SER A  87      -2.346  21.865 -26.403  1.00  0.95           H  
ATOM   1286 1HB  SER A  87      -3.253  24.106 -26.152  1.00  0.95           H  
ATOM   1287 2HB  SER A  87      -3.605  23.835 -24.477  1.00  0.95           H  
ATOM   1288  HG  SER A  87      -1.681  24.944 -24.789  1.00  0.95           H  
ATOM   1289  N   LYS A  88      -1.171  21.690 -23.984  1.00  0.96           N  
ATOM   1290  CA  LYS A  88      -0.460  21.159 -22.823  1.00  0.96           C  
ATOM   1291  C   LYS A  88      -1.044  21.854 -21.601  1.00  0.96           C  
ATOM   1292  O   LYS A  88      -0.959  21.378 -20.466  1.00  0.96           O  
ATOM   1293  CB  LYS A  88       1.045  21.394 -22.928  1.00  0.96           C  
ATOM   1294  CG  LYS A  88       1.728  20.589 -24.030  1.00  0.96           C  
ATOM   1295  CD  LYS A  88       3.228  20.868 -24.075  1.00  0.96           C  
ATOM   1296  CE  LYS A  88       3.914  20.057 -25.168  1.00  0.96           C  
ATOM   1297  NZ  LYS A  88       5.375  20.344 -25.239  1.00  0.96           N  
ATOM   1298  H   LYS A  88      -0.766  22.452 -24.503  1.00  0.96           H  
ATOM   1299  HA  LYS A  88      -0.640  20.090 -22.748  1.00  0.96           H  
ATOM   1300 1HB  LYS A  88       1.234  22.452 -23.111  1.00  0.96           H  
ATOM   1301 2HB  LYS A  88       1.517  21.135 -21.980  1.00  0.96           H  
ATOM   1302 1HG  LYS A  88       1.568  19.523 -23.852  1.00  0.96           H  
ATOM   1303 2HG  LYS A  88       1.289  20.849 -24.992  1.00  0.96           H  
ATOM   1304 1HD  LYS A  88       3.396  21.930 -24.262  1.00  0.96           H  
ATOM   1305 2HD  LYS A  88       3.674  20.612 -23.114  1.00  0.96           H  
ATOM   1306 1HE  LYS A  88       3.771  18.997 -24.967  1.00  0.96           H  
ATOM   1307 2HE  LYS A  88       3.460  20.299 -26.128  1.00  0.96           H  
ATOM   1308 1HZ  LYS A  88       5.792  19.789 -25.973  1.00  0.96           H  
ATOM   1309 2HZ  LYS A  88       5.518  21.325 -25.436  1.00  0.96           H  
ATOM   1310 3HZ  LYS A  88       5.808  20.112 -24.356  1.00  0.96           H  
ATOM   1311  N   GLU A  89      -1.628  23.014 -21.865  1.00  0.94           N  
ATOM   1312  CA  GLU A  89      -2.353  23.785 -20.873  1.00  0.94           C  
ATOM   1313  C   GLU A  89      -3.806  23.433 -21.166  1.00  0.94           C  
ATOM   1314  O   GLU A  89      -4.101  23.131 -22.311  1.00  0.94           O  
ATOM   1315  CB  GLU A  89      -2.081  25.284 -21.041  1.00  0.94           C  
ATOM   1316  CG  GLU A  89      -0.634  25.684 -20.793  1.00  0.94           C  
ATOM   1317  CD  GLU A  89      -0.386  27.167 -20.955  1.00  0.94           C  
ATOM   1318  OE1 GLU A  89      -1.307  27.873 -21.294  1.00  0.94           O  
ATOM   1319  OE2 GLU A  89       0.726  27.591 -20.740  1.00  0.94           O  
ATOM   1320  H   GLU A  89      -1.598  23.352 -22.830  1.00  0.94           H  
ATOM   1321  HA  GLU A  89      -2.078  23.454 -19.872  1.00  0.94           H  
ATOM   1322 1HB  GLU A  89      -2.336  25.580 -22.059  1.00  0.94           H  
ATOM   1323 2HB  GLU A  89      -2.712  25.862 -20.371  1.00  0.94           H  
ATOM   1324 1HG  GLU A  89      -0.358  25.389 -19.781  1.00  0.94           H  
ATOM   1325 2HG  GLU A  89       0.003  25.135 -21.487  1.00  0.94           H  
ATOM   1326  N   PRO A  90      -4.734  23.463 -20.220  1.00  0.91           N  
ATOM   1327  CA  PRO A  90      -6.125  23.186 -20.495  1.00  0.91           C  
ATOM   1328  C   PRO A  90      -6.713  24.307 -21.348  1.00  0.91           C  
ATOM   1329  O   PRO A  90      -6.260  25.447 -21.257  1.00  0.91           O  
ATOM   1330  CB  PRO A  90      -6.739  23.153 -19.095  1.00  0.91           C  
ATOM   1331  CG  PRO A  90      -5.804  24.010 -18.246  1.00  0.91           C  
ATOM   1332  CD  PRO A  90      -4.414  23.764 -18.827  1.00  0.91           C  
ATOM   1333  HA  PRO A  90      -6.188  22.207 -20.986  1.00  0.91           H  
ATOM   1334 1HB  PRO A  90      -7.766  23.542 -19.126  1.00  0.91           H  
ATOM   1335 2HB  PRO A  90      -6.799  22.110 -18.742  1.00  0.91           H  
ATOM   1336 1HG  PRO A  90      -6.105  25.066 -18.306  1.00  0.91           H  
ATOM   1337 2HG  PRO A  90      -5.882  23.721 -17.194  1.00  0.91           H  
ATOM   1338 1HD  PRO A  90      -3.807  24.667 -18.732  1.00  0.91           H  
ATOM   1339 2HD  PRO A  90      -3.940  22.890 -18.351  1.00  0.91           H  
ATOM   1340  N   PRO A  91      -7.762  24.019 -22.127  1.00  0.86           N  
ATOM   1341  CA  PRO A  91      -8.460  22.759 -22.368  1.00  0.86           C  
ATOM   1342  C   PRO A  91      -7.662  21.769 -23.206  1.00  0.86           C  
ATOM   1343  O   PRO A  91      -6.762  22.156 -23.961  1.00  0.86           O  
ATOM   1344  CB  PRO A  91      -9.713  23.216 -23.116  1.00  0.86           C  
ATOM   1345  CG  PRO A  91      -9.286  24.484 -23.822  1.00  0.86           C  
ATOM   1346  CD  PRO A  91      -8.309  25.148 -22.871  1.00  0.86           C  
ATOM   1347  HA  PRO A  91      -8.731  22.306 -21.402  1.00  0.86           H  
ATOM   1348 1HB  PRO A  91     -10.038  22.426 -23.817  1.00  0.86           H  
ATOM   1349 2HB  PRO A  91     -10.538  23.375 -22.409  1.00  0.86           H  
ATOM   1350 1HG  PRO A  91      -8.832  24.241 -24.794  1.00  0.86           H  
ATOM   1351 2HG  PRO A  91     -10.163  25.113 -24.031  1.00  0.86           H  
ATOM   1352 1HD  PRO A  91      -7.506  25.657 -23.426  1.00  0.86           H  
ATOM   1353 2HD  PRO A  91      -8.827  25.833 -22.184  1.00  0.86           H  
ATOM   1354  N   CYS A  92      -8.030  20.502 -23.083  1.00  0.81           N  
ATOM   1355  CA  CYS A  92      -7.418  19.432 -23.855  1.00  0.81           C  
ATOM   1356  C   CYS A  92      -8.508  18.735 -24.653  1.00  0.81           C  
ATOM   1357  O   CYS A  92      -9.654  18.708 -24.196  1.00  0.81           O  
ATOM   1358  CB  CYS A  92      -6.879  18.382 -22.917  1.00  0.81           C  
ATOM   1359  SG  CYS A  92      -5.780  18.947 -21.663  1.00  0.81           S  
ATOM   1360  H   CYS A  92      -8.771  20.264 -22.439  1.00  0.81           H  
ATOM   1361  HA  CYS A  92      -6.642  19.824 -24.510  1.00  0.81           H  
ATOM   1362 1HB  CYS A  92      -7.720  17.896 -22.428  1.00  0.81           H  
ATOM   1363 2HB  CYS A  92      -6.362  17.621 -23.509  1.00  0.81           H  
ATOM   1364  N   ILE A  93      -8.174  18.125 -25.791  1.00  0.77           N  
ATOM   1365  CA  ILE A  93      -9.176  17.302 -26.480  1.00  0.77           C  
ATOM   1366  C   ILE A  93      -8.716  15.866 -26.638  1.00  0.77           C  
ATOM   1367  O   ILE A  93      -8.054  15.542 -27.616  1.00  0.77           O  
ATOM   1368  CB  ILE A  93      -9.451  17.833 -27.883  1.00  0.77           C  
ATOM   1369  CG1 ILE A  93      -9.918  19.289 -27.826  1.00  0.77           C  
ATOM   1370  CG2 ILE A  93     -10.467  16.942 -28.575  1.00  0.77           C  
ATOM   1371  CD1 ILE A  93     -10.033  19.931 -29.182  1.00  0.77           C  
ATOM   1372  H   ILE A  93      -7.229  18.206 -26.175  1.00  0.77           H  
ATOM   1373  HA  ILE A  93     -10.098  17.301 -25.901  1.00  0.77           H  
ATOM   1374  HB  ILE A  93      -8.538  17.813 -28.449  1.00  0.77           H  
ATOM   1375 1HG1 ILE A  93     -10.888  19.329 -27.331  1.00  0.77           H  
ATOM   1376 2HG1 ILE A  93      -9.208  19.868 -27.242  1.00  0.77           H  
ATOM   1377 1HG2 ILE A  93     -10.646  17.304 -29.586  1.00  0.77           H  
ATOM   1378 2HG2 ILE A  93     -10.083  15.918 -28.617  1.00  0.77           H  
ATOM   1379 3HG2 ILE A  93     -11.401  16.954 -28.013  1.00  0.77           H  
ATOM   1380 1HD1 ILE A  93     -10.366  20.963 -29.069  1.00  0.77           H  
ATOM   1381 2HD1 ILE A  93      -9.064  19.915 -29.675  1.00  0.77           H  
ATOM   1382 3HD1 ILE A  93     -10.756  19.382 -29.784  1.00  0.77           H  
ATOM   1383  N   PHE A  94      -9.137  14.980 -25.747  1.00  0.74           N  
ATOM   1384  CA  PHE A  94      -8.604  13.626 -25.777  1.00  0.74           C  
ATOM   1385  C   PHE A  94      -9.380  12.697 -26.690  1.00  0.74           C  
ATOM   1386  O   PHE A  94     -10.594  12.832 -26.819  1.00  0.74           O  
ATOM   1387  CB  PHE A  94      -8.570  13.017 -24.366  1.00  0.74           C  
ATOM   1388  CG  PHE A  94      -7.506  13.568 -23.440  1.00  0.74           C  
ATOM   1389  CD1 PHE A  94      -7.695  14.717 -22.688  1.00  0.74           C  
ATOM   1390  CD2 PHE A  94      -6.315  12.897 -23.298  1.00  0.74           C  
ATOM   1391  CE1 PHE A  94      -6.691  15.167 -21.843  1.00  0.74           C  
ATOM   1392  CE2 PHE A  94      -5.315  13.348 -22.467  1.00  0.74           C  
ATOM   1393  CZ  PHE A  94      -5.507  14.492 -21.740  1.00  0.74           C  
ATOM   1394  H   PHE A  94      -9.766  15.251 -24.998  1.00  0.74           H  
ATOM   1395  HA  PHE A  94      -7.589  13.701 -26.147  1.00  0.74           H  
ATOM   1396 1HB  PHE A  94      -9.537  13.140 -23.889  1.00  0.74           H  
ATOM   1397 2HB  PHE A  94      -8.398  11.941 -24.462  1.00  0.74           H  
ATOM   1398  HD1 PHE A  94      -8.633  15.266 -22.763  1.00  0.74           H  
ATOM   1399  HD2 PHE A  94      -6.168  11.997 -23.860  1.00  0.74           H  
ATOM   1400  HE1 PHE A  94      -6.837  16.061 -21.261  1.00  0.74           H  
ATOM   1401  HE2 PHE A  94      -4.376  12.796 -22.387  1.00  0.74           H  
ATOM   1402  HZ  PHE A  94      -4.725  14.857 -21.077  1.00  0.74           H  
ATOM   1403  N   GLU A  95      -8.676  11.747 -27.307  1.00  0.74           N  
ATOM   1404  CA  GLU A  95      -9.317  10.721 -28.132  1.00  0.74           C  
ATOM   1405  C   GLU A  95      -9.276   9.364 -27.452  1.00  0.74           C  
ATOM   1406  O   GLU A  95      -8.257   8.995 -26.858  1.00  0.74           O  
ATOM   1407  CB  GLU A  95      -8.639  10.621 -29.500  1.00  0.74           C  
ATOM   1408  CG  GLU A  95      -8.817  11.835 -30.385  1.00  0.74           C  
ATOM   1409  CD  GLU A  95      -8.031  11.734 -31.665  1.00  0.74           C  
ATOM   1410  OE1 GLU A  95      -7.287  10.784 -31.812  1.00  0.74           O  
ATOM   1411  OE2 GLU A  95      -8.154  12.612 -32.488  1.00  0.74           O  
ATOM   1412  H   GLU A  95      -7.667  11.744 -27.172  1.00  0.74           H  
ATOM   1413  HA  GLU A  95     -10.350  11.003 -28.276  1.00  0.74           H  
ATOM   1414 1HB  GLU A  95      -7.570  10.474 -29.358  1.00  0.74           H  
ATOM   1415 2HB  GLU A  95      -9.026   9.750 -30.033  1.00  0.74           H  
ATOM   1416 1HG  GLU A  95      -9.878  11.925 -30.629  1.00  0.74           H  
ATOM   1417 2HG  GLU A  95      -8.531  12.726 -29.834  1.00  0.74           H  
ATOM   1418  N   ALA A  96     -10.359   8.597 -27.569  1.00  0.76           N  
ATOM   1419  CA  ALA A  96     -10.379   7.266 -26.960  1.00  0.76           C  
ATOM   1420  C   ALA A  96     -10.107   6.133 -27.938  1.00  0.76           C  
ATOM   1421  O   ALA A  96     -10.689   6.073 -29.024  1.00  0.76           O  
ATOM   1422  CB  ALA A  96     -11.719   6.989 -26.324  1.00  0.76           C  
ATOM   1423  H   ALA A  96     -11.172   8.970 -28.073  1.00  0.76           H  
ATOM   1424  HA  ALA A  96      -9.614   7.246 -26.189  1.00  0.76           H  
ATOM   1425 1HB  ALA A  96     -11.699   6.014 -25.843  1.00  0.76           H  
ATOM   1426 2HB  ALA A  96     -11.946   7.739 -25.605  1.00  0.76           H  
ATOM   1427 3HB  ALA A  96     -12.474   6.995 -27.099  1.00  0.76           H  
ATOM   1428  N   TYR A  97      -9.304   5.177 -27.485  1.00  0.78           N  
ATOM   1429  CA  TYR A  97      -9.023   3.951 -28.221  1.00  0.78           C  
ATOM   1430  C   TYR A  97      -9.316   2.786 -27.288  1.00  0.78           C  
ATOM   1431  O   TYR A  97      -9.043   2.883 -26.094  1.00  0.78           O  
ATOM   1432  CB  TYR A  97      -7.563   3.949 -28.663  1.00  0.78           C  
ATOM   1433  CG  TYR A  97      -7.230   5.122 -29.580  1.00  0.78           C  
ATOM   1434  CD1 TYR A  97      -6.898   6.379 -29.041  1.00  0.78           C  
ATOM   1435  CD2 TYR A  97      -7.254   4.946 -30.948  1.00  0.78           C  
ATOM   1436  CE1 TYR A  97      -6.614   7.440 -29.893  1.00  0.78           C  
ATOM   1437  CE2 TYR A  97      -6.964   5.999 -31.789  1.00  0.78           C  
ATOM   1438  CZ  TYR A  97      -6.651   7.243 -31.277  1.00  0.78           C  
ATOM   1439  OH  TYR A  97      -6.371   8.276 -32.160  1.00  0.78           O  
ATOM   1440  H   TYR A  97      -8.825   5.347 -26.601  1.00  0.78           H  
ATOM   1441  HA  TYR A  97      -9.682   3.879 -29.087  1.00  0.78           H  
ATOM   1442 1HB  TYR A  97      -6.918   4.005 -27.788  1.00  0.78           H  
ATOM   1443 2HB  TYR A  97      -7.334   3.020 -29.188  1.00  0.78           H  
ATOM   1444  HD1 TYR A  97      -6.876   6.527 -27.954  1.00  0.78           H  
ATOM   1445  HD2 TYR A  97      -7.508   3.971 -31.364  1.00  0.78           H  
ATOM   1446  HE1 TYR A  97      -6.370   8.415 -29.487  1.00  0.78           H  
ATOM   1447  HE2 TYR A  97      -6.988   5.850 -32.869  1.00  0.78           H  
ATOM   1448  HH  TYR A  97      -6.655   9.145 -31.789  1.00  0.78           H  
ATOM   1449  N   THR A  98      -9.853   1.680 -27.797  1.00  0.81           N  
ATOM   1450  CA  THR A  98     -10.167   0.572 -26.889  1.00  0.81           C  
ATOM   1451  C   THR A  98      -9.648  -0.775 -27.366  1.00  0.81           C  
ATOM   1452  O   THR A  98      -9.419  -0.976 -28.559  1.00  0.81           O  
ATOM   1453  CB  THR A  98     -11.692   0.469 -26.692  1.00  0.81           C  
ATOM   1454  OG1 THR A  98     -12.314   0.122 -27.937  1.00  0.81           O  
ATOM   1455  CG2 THR A  98     -12.257   1.811 -26.224  1.00  0.81           C  
ATOM   1456  H   THR A  98     -10.053   1.609 -28.785  1.00  0.81           H  
ATOM   1457  HA  THR A  98      -9.708   0.766 -25.922  1.00  0.81           H  
ATOM   1458  HB  THR A  98     -11.912  -0.297 -25.946  1.00  0.81           H  
ATOM   1459  HG1 THR A  98     -11.978  -0.730 -28.233  1.00  0.81           H  
ATOM   1460 1HG2 THR A  98     -13.326   1.713 -26.095  1.00  0.81           H  
ATOM   1461 2HG2 THR A  98     -11.795   2.081 -25.282  1.00  0.81           H  
ATOM   1462 3HG2 THR A  98     -12.062   2.583 -26.959  1.00  0.81           H  
ATOM   1463  N   GLY A  99      -9.555  -1.722 -26.433  1.00  0.84           N  
ATOM   1464  CA  GLY A  99      -9.127  -3.078 -26.767  1.00  0.84           C  
ATOM   1465  C   GLY A  99      -8.966  -3.963 -25.536  1.00  0.84           C  
ATOM   1466  O   GLY A  99      -9.516  -3.676 -24.470  1.00  0.84           O  
ATOM   1467  H   GLY A  99      -9.745  -1.460 -25.462  1.00  0.84           H  
ATOM   1468 1HA  GLY A  99      -9.849  -3.528 -27.448  1.00  0.84           H  
ATOM   1469 2HA  GLY A  99      -8.176  -3.027 -27.301  1.00  0.84           H  
ATOM   1470  N   LYS A 100      -8.246  -5.073 -25.712  1.00  0.86           N  
ATOM   1471  CA  LYS A 100      -7.997  -6.028 -24.631  1.00  0.86           C  
ATOM   1472  C   LYS A 100      -6.501  -6.335 -24.581  1.00  0.86           C  
ATOM   1473  O   LYS A 100      -5.864  -6.420 -25.634  1.00  0.86           O  
ATOM   1474  CB  LYS A 100      -8.764  -7.324 -24.885  1.00  0.86           C  
ATOM   1475  CG  LYS A 100     -10.276  -7.208 -24.886  1.00  0.86           C  
ATOM   1476  CD  LYS A 100     -10.925  -8.576 -25.107  1.00  0.86           C  
ATOM   1477  CE  LYS A 100     -12.443  -8.474 -25.184  1.00  0.86           C  
ATOM   1478  NZ  LYS A 100     -13.021  -8.024 -23.904  1.00  0.86           N  
ATOM   1479  H   LYS A 100      -7.839  -5.250 -26.619  1.00  0.86           H  
ATOM   1480  HA  LYS A 100      -8.298  -5.589 -23.684  1.00  0.86           H  
ATOM   1481 1HB  LYS A 100      -8.452  -7.754 -25.836  1.00  0.86           H  
ATOM   1482 2HB  LYS A 100      -8.501  -8.046 -24.109  1.00  0.86           H  
ATOM   1483 1HG  LYS A 100     -10.603  -6.808 -23.926  1.00  0.86           H  
ATOM   1484 2HG  LYS A 100     -10.599  -6.530 -25.671  1.00  0.86           H  
ATOM   1485 1HD  LYS A 100     -10.546  -9.017 -26.029  1.00  0.86           H  
ATOM   1486 2HD  LYS A 100     -10.657  -9.233 -24.276  1.00  0.86           H  
ATOM   1487 1HE  LYS A 100     -12.712  -7.760 -25.960  1.00  0.86           H  
ATOM   1488 2HE  LYS A 100     -12.859  -9.448 -25.436  1.00  0.86           H  
ATOM   1489 1HZ  LYS A 100     -14.015  -7.946 -23.961  1.00  0.86           H  
ATOM   1490 2HZ  LYS A 100     -12.788  -8.655 -23.159  1.00  0.86           H  
ATOM   1491 3HZ  LYS A 100     -12.635  -7.103 -23.651  1.00  0.86           H  
ATOM   1492  N   ARG A 101      -5.925  -6.508 -23.389  1.00  0.88           N  
ATOM   1493  CA  ARG A 101      -4.502  -6.866 -23.359  1.00  0.88           C  
ATOM   1494  C   ARG A 101      -4.065  -7.460 -22.028  1.00  0.88           C  
ATOM   1495  O   ARG A 101      -4.683  -7.221 -20.991  1.00  0.88           O  
ATOM   1496  CB  ARG A 101      -3.624  -5.631 -23.627  1.00  0.88           C  
ATOM   1497  CG  ARG A 101      -3.629  -4.569 -22.525  1.00  0.88           C  
ATOM   1498  CD  ARG A 101      -2.863  -3.337 -22.926  1.00  0.88           C  
ATOM   1499  NE  ARG A 101      -2.903  -2.294 -21.906  1.00  0.88           N  
ATOM   1500  CZ  ARG A 101      -1.973  -2.139 -20.947  1.00  0.88           C  
ATOM   1501  NH1 ARG A 101      -0.928  -2.917 -20.928  1.00  0.88           N  
ATOM   1502  NH2 ARG A 101      -2.085  -1.204 -20.040  1.00  0.88           N  
ATOM   1503  H   ARG A 101      -6.479  -6.387 -22.539  1.00  0.88           H  
ATOM   1504  HA  ARG A 101      -4.322  -7.606 -24.139  1.00  0.88           H  
ATOM   1505 1HB  ARG A 101      -2.592  -5.955 -23.741  1.00  0.88           H  
ATOM   1506 2HB  ARG A 101      -3.912  -5.155 -24.557  1.00  0.88           H  
ATOM   1507 1HG  ARG A 101      -4.632  -4.313 -22.235  1.00  0.88           H  
ATOM   1508 2HG  ARG A 101      -3.116  -4.998 -21.669  1.00  0.88           H  
ATOM   1509 1HD  ARG A 101      -1.822  -3.608 -23.084  1.00  0.88           H  
ATOM   1510 2HD  ARG A 101      -3.262  -2.931 -23.842  1.00  0.88           H  
ATOM   1511  HE  ARG A 101      -3.700  -1.669 -21.902  1.00  0.88           H  
ATOM   1512 1HH1 ARG A 101      -0.824  -3.640 -21.631  1.00  0.88           H  
ATOM   1513 2HH1 ARG A 101      -0.219  -2.776 -20.228  1.00  0.88           H  
ATOM   1514 1HH2 ARG A 101      -2.869  -0.573 -20.055  1.00  0.88           H  
ATOM   1515 2HH2 ARG A 101      -1.361  -1.101 -19.341  1.00  0.88           H  
ATOM   1516  N   ARG A 102      -2.955  -8.186 -22.045  1.00  0.88           N  
ATOM   1517  CA  ARG A 102      -2.359  -8.664 -20.802  1.00  0.88           C  
ATOM   1518  C   ARG A 102      -1.499  -7.534 -20.259  1.00  0.88           C  
ATOM   1519  O   ARG A 102      -0.503  -7.147 -20.874  1.00  0.88           O  
ATOM   1520  CB  ARG A 102      -1.529  -9.914 -21.049  1.00  0.88           C  
ATOM   1521  CG  ARG A 102      -2.326 -11.182 -21.356  1.00  0.88           C  
ATOM   1522  CD  ARG A 102      -1.450 -12.323 -21.791  1.00  0.88           C  
ATOM   1523  NE  ARG A 102      -0.535 -12.777 -20.746  1.00  0.88           N  
ATOM   1524  CZ  ARG A 102       0.531 -13.582 -20.968  1.00  0.88           C  
ATOM   1525  NH1 ARG A 102       0.784 -14.005 -22.191  1.00  0.88           N  
ATOM   1526  NH2 ARG A 102       1.331 -13.948 -19.975  1.00  0.88           N  
ATOM   1527  H   ARG A 102      -2.503  -8.389 -22.927  1.00  0.88           H  
ATOM   1528  HA  ARG A 102      -3.144  -8.898 -20.080  1.00  0.88           H  
ATOM   1529 1HB  ARG A 102      -0.838  -9.745 -21.869  1.00  0.88           H  
ATOM   1530 2HB  ARG A 102      -0.946 -10.127 -20.157  1.00  0.88           H  
ATOM   1531 1HG  ARG A 102      -2.860 -11.492 -20.454  1.00  0.88           H  
ATOM   1532 2HG  ARG A 102      -3.030 -10.984 -22.144  1.00  0.88           H  
ATOM   1533 1HD  ARG A 102      -2.084 -13.164 -22.072  1.00  0.88           H  
ATOM   1534 2HD  ARG A 102      -0.858 -12.015 -22.650  1.00  0.88           H  
ATOM   1535  HE  ARG A 102      -0.723 -12.474 -19.784  1.00  0.88           H  
ATOM   1536 1HH1 ARG A 102       0.181 -13.730 -22.954  1.00  0.88           H  
ATOM   1537 2HH1 ARG A 102       1.578 -14.604 -22.365  1.00  0.88           H  
ATOM   1538 1HH2 ARG A 102       1.167 -13.624 -19.030  1.00  0.88           H  
ATOM   1539 2HH2 ARG A 102       2.119 -14.545 -20.163  1.00  0.88           H  
ATOM   1540  N   VAL A 103      -1.923  -6.956 -19.151  1.00  0.90           N  
ATOM   1541  CA  VAL A 103      -1.270  -5.770 -18.632  1.00  0.90           C  
ATOM   1542  C   VAL A 103      -0.084  -6.109 -17.747  1.00  0.90           C  
ATOM   1543  O   VAL A 103      -0.107  -7.111 -17.027  1.00  0.90           O  
ATOM   1544  CB  VAL A 103      -2.276  -4.980 -17.804  1.00  0.90           C  
ATOM   1545  CG1 VAL A 103      -3.501  -4.689 -18.631  1.00  0.90           C  
ATOM   1546  CG2 VAL A 103      -2.586  -5.750 -16.592  1.00  0.90           C  
ATOM   1547  H   VAL A 103      -2.741  -7.324 -18.681  1.00  0.90           H  
ATOM   1548  HA  VAL A 103      -0.927  -5.172 -19.469  1.00  0.90           H  
ATOM   1549  HB  VAL A 103      -1.845  -4.042 -17.521  1.00  0.90           H  
ATOM   1550 1HG1 VAL A 103      -4.203  -4.135 -18.052  1.00  0.90           H  
ATOM   1551 2HG1 VAL A 103      -3.230  -4.124 -19.491  1.00  0.90           H  
ATOM   1552 3HG1 VAL A 103      -3.962  -5.628 -18.948  1.00  0.90           H  
ATOM   1553 1HG2 VAL A 103      -3.283  -5.200 -15.979  1.00  0.90           H  
ATOM   1554 2HG2 VAL A 103      -3.008  -6.711 -16.871  1.00  0.90           H  
ATOM   1555 3HG2 VAL A 103      -1.685  -5.910 -16.045  1.00  0.90           H  
ATOM   1556  N   ALA A 104       0.947  -5.272 -17.786  1.00  0.92           N  
ATOM   1557  CA  ALA A 104       2.097  -5.449 -16.909  1.00  0.92           C  
ATOM   1558  C   ALA A 104       2.025  -4.430 -15.794  1.00  0.92           C  
ATOM   1559  O   ALA A 104       1.883  -3.226 -16.037  1.00  0.92           O  
ATOM   1560  CB  ALA A 104       3.393  -5.333 -17.661  1.00  0.92           C  
ATOM   1561  H   ALA A 104       0.928  -4.485 -18.415  1.00  0.92           H  
ATOM   1562  HA  ALA A 104       2.045  -6.431 -16.460  1.00  0.92           H  
ATOM   1563 1HB  ALA A 104       4.226  -5.472 -16.973  1.00  0.92           H  
ATOM   1564 2HB  ALA A 104       3.438  -6.084 -18.438  1.00  0.92           H  
ATOM   1565 3HB  ALA A 104       3.462  -4.351 -18.111  1.00  0.92           H  
ATOM   1566  N   VAL A 105       2.060  -4.940 -14.575  1.00  0.96           N  
ATOM   1567  CA  VAL A 105       1.906  -4.124 -13.387  1.00  0.96           C  
ATOM   1568  C   VAL A 105       3.027  -4.277 -12.364  1.00  0.96           C  
ATOM   1569  O   VAL A 105       3.479  -5.384 -12.059  1.00  0.96           O  
ATOM   1570  CB  VAL A 105       0.551  -4.444 -12.745  1.00  0.96           C  
ATOM   1571  CG1 VAL A 105       0.394  -3.738 -11.567  1.00  0.96           C  
ATOM   1572  CG2 VAL A 105      -0.576  -4.048 -13.677  1.00  0.96           C  
ATOM   1573  H   VAL A 105       2.175  -5.948 -14.474  1.00  0.96           H  
ATOM   1574  HA  VAL A 105       1.886  -3.080 -13.698  1.00  0.96           H  
ATOM   1575  HB  VAL A 105       0.500  -5.508 -12.519  1.00  0.96           H  
ATOM   1576 1HG1 VAL A 105      -0.563  -4.007 -11.193  1.00  0.96           H  
ATOM   1577 2HG1 VAL A 105       1.166  -4.000 -10.845  1.00  0.96           H  
ATOM   1578 3HG1 VAL A 105       0.435  -2.673 -11.792  1.00  0.96           H  
ATOM   1579 1HG2 VAL A 105      -1.528  -4.280 -13.208  1.00  0.96           H  
ATOM   1580 2HG2 VAL A 105      -0.508  -2.983 -13.862  1.00  0.96           H  
ATOM   1581 3HG2 VAL A 105      -0.500  -4.585 -14.606  1.00  0.96           H  
ATOM   1582  N   VAL A 106       3.484  -3.132 -11.867  1.00  1.01           N  
ATOM   1583  CA  VAL A 106       4.514  -2.992 -10.855  1.00  1.01           C  
ATOM   1584  C   VAL A 106       3.899  -2.823  -9.487  1.00  1.01           C  
ATOM   1585  O   VAL A 106       2.953  -2.040  -9.304  1.00  1.01           O  
ATOM   1586  CB  VAL A 106       5.422  -1.809 -11.147  1.00  1.01           C  
ATOM   1587  CG1 VAL A 106       6.415  -1.624 -10.039  1.00  1.01           C  
ATOM   1588  CG2 VAL A 106       6.133  -2.045 -12.448  1.00  1.01           C  
ATOM   1589  H   VAL A 106       3.057  -2.277 -12.199  1.00  1.01           H  
ATOM   1590  HA  VAL A 106       5.115  -3.890 -10.857  1.00  1.01           H  
ATOM   1591  HB  VAL A 106       4.830  -0.926 -11.214  1.00  1.01           H  
ATOM   1592 1HG1 VAL A 106       7.060  -0.778 -10.264  1.00  1.01           H  
ATOM   1593 2HG1 VAL A 106       5.914  -1.444  -9.104  1.00  1.01           H  
ATOM   1594 3HG1 VAL A 106       6.995  -2.520  -9.962  1.00  1.01           H  
ATOM   1595 1HG2 VAL A 106       6.775  -1.195 -12.669  1.00  1.01           H  
ATOM   1596 2HG2 VAL A 106       6.739  -2.951 -12.367  1.00  1.01           H  
ATOM   1597 3HG2 VAL A 106       5.402  -2.163 -13.254  1.00  1.01           H  
ATOM   1598  N   PHE A 107       4.450  -3.542  -8.530  1.00  1.08           N  
ATOM   1599  CA  PHE A 107       3.933  -3.535  -7.183  1.00  1.08           C  
ATOM   1600  C   PHE A 107       4.984  -3.607  -6.106  1.00  1.08           C  
ATOM   1601  O   PHE A 107       6.122  -4.020  -6.337  1.00  1.08           O  
ATOM   1602  CB  PHE A 107       3.008  -4.719  -7.061  1.00  1.08           C  
ATOM   1603  CG  PHE A 107       3.682  -5.960  -7.294  1.00  1.08           C  
ATOM   1604  CD1 PHE A 107       4.225  -6.695  -6.270  1.00  1.08           C  
ATOM   1605  CD2 PHE A 107       3.804  -6.397  -8.573  1.00  1.08           C  
ATOM   1606  CE1 PHE A 107       4.882  -7.877  -6.545  1.00  1.08           C  
ATOM   1607  CE2 PHE A 107       4.444  -7.533  -8.854  1.00  1.08           C  
ATOM   1608  CZ  PHE A 107       4.992  -8.299  -7.852  1.00  1.08           C  
ATOM   1609  H   PHE A 107       5.249  -4.135  -8.773  1.00  1.08           H  
ATOM   1610  HA  PHE A 107       3.367  -2.623  -7.035  1.00  1.08           H  
ATOM   1611 1HB  PHE A 107       2.585  -4.765  -6.076  1.00  1.08           H  
ATOM   1612 2HB  PHE A 107       2.202  -4.619  -7.778  1.00  1.08           H  
ATOM   1613  HD1 PHE A 107       4.130  -6.333  -5.254  1.00  1.08           H  
ATOM   1614  HD2 PHE A 107       3.379  -5.806  -9.383  1.00  1.08           H  
ATOM   1615  HE1 PHE A 107       5.312  -8.470  -5.739  1.00  1.08           H  
ATOM   1616  HE2 PHE A 107       4.519  -7.816  -9.874  1.00  1.08           H  
ATOM   1617  HZ  PHE A 107       5.511  -9.226  -8.089  1.00  1.08           H  
ATOM   1618  N   GLU A 108       4.573  -3.208  -4.914  1.00  1.15           N  
ATOM   1619  CA  GLU A 108       5.419  -3.232  -3.743  1.00  1.15           C  
ATOM   1620  C   GLU A 108       4.673  -3.929  -2.624  1.00  1.15           C  
ATOM   1621  O   GLU A 108       3.510  -3.623  -2.357  1.00  1.15           O  
ATOM   1622  CB  GLU A 108       5.822  -1.800  -3.358  1.00  1.15           C  
ATOM   1623  CG  GLU A 108       6.651  -1.075  -4.448  1.00  1.15           C  
ATOM   1624  CD  GLU A 108       7.101   0.326  -4.082  1.00  1.15           C  
ATOM   1625  OE1 GLU A 108       6.790   0.781  -3.008  1.00  1.15           O  
ATOM   1626  OE2 GLU A 108       7.755   0.940  -4.894  1.00  1.15           O  
ATOM   1627  H   GLU A 108       3.610  -2.881  -4.829  1.00  1.15           H  
ATOM   1628  HA  GLU A 108       6.320  -3.805  -3.965  1.00  1.15           H  
ATOM   1629 1HB  GLU A 108       4.922  -1.210  -3.165  1.00  1.15           H  
ATOM   1630 2HB  GLU A 108       6.405  -1.820  -2.435  1.00  1.15           H  
ATOM   1631 1HG  GLU A 108       7.530  -1.679  -4.676  1.00  1.15           H  
ATOM   1632 2HG  GLU A 108       6.051  -1.019  -5.349  1.00  1.15           H  
ATOM   1633  N   ASP A 109       5.314  -4.922  -2.025  1.00  1.21           N  
ATOM   1634  CA  ASP A 109       4.720  -5.714  -0.951  1.00  1.21           C  
ATOM   1635  C   ASP A 109       3.343  -6.272  -1.335  1.00  1.21           C  
ATOM   1636  O   ASP A 109       2.438  -6.345  -0.506  1.00  1.21           O  
ATOM   1637  CB  ASP A 109       4.612  -4.877   0.321  1.00  1.21           C  
ATOM   1638  CG  ASP A 109       5.981  -4.446   0.859  1.00  1.21           C  
ATOM   1639  OD1 ASP A 109       6.926  -5.179   0.681  1.00  1.21           O  
ATOM   1640  OD2 ASP A 109       6.065  -3.389   1.436  1.00  1.21           O  
ATOM   1641  H   ASP A 109       6.263  -5.122  -2.308  1.00  1.21           H  
ATOM   1642  HA  ASP A 109       5.379  -6.559  -0.748  1.00  1.21           H  
ATOM   1643 1HB  ASP A 109       4.017  -3.993   0.121  1.00  1.21           H  
ATOM   1644 2HB  ASP A 109       4.093  -5.449   1.091  1.00  1.21           H  
ATOM   1645  N   GLY A 110       3.205  -6.699  -2.590  1.00  1.25           N  
ATOM   1646  CA  GLY A 110       1.966  -7.282  -3.100  1.00  1.25           C  
ATOM   1647  C   GLY A 110       0.887  -6.284  -3.565  1.00  1.25           C  
ATOM   1648  O   GLY A 110      -0.196  -6.717  -3.962  1.00  1.25           O  
ATOM   1649  H   GLY A 110       3.995  -6.607  -3.210  1.00  1.25           H  
ATOM   1650 1HA  GLY A 110       2.214  -7.943  -3.931  1.00  1.25           H  
ATOM   1651 2HA  GLY A 110       1.541  -7.919  -2.326  1.00  1.25           H  
ATOM   1652  N   HIS A 111       1.161  -4.971  -3.533  1.00  1.25           N  
ATOM   1653  CA  HIS A 111       0.147  -3.985  -3.929  1.00  1.25           C  
ATOM   1654  C   HIS A 111       0.619  -3.066  -5.052  1.00  1.25           C  
ATOM   1655  O   HIS A 111       1.780  -2.666  -5.122  1.00  1.25           O  
ATOM   1656  CB  HIS A 111      -0.279  -3.170  -2.724  1.00  1.25           C  
ATOM   1657  CG  HIS A 111      -0.940  -3.986  -1.673  1.00  1.25           C  
ATOM   1658  ND1 HIS A 111      -2.290  -4.279  -1.697  1.00  1.25           N  
ATOM   1659  CD2 HIS A 111      -0.446  -4.585  -0.569  1.00  1.25           C  
ATOM   1660  CE1 HIS A 111      -2.594  -5.027  -0.654  1.00  1.25           C  
ATOM   1661  NE2 HIS A 111      -1.494  -5.227   0.048  1.00  1.25           N  
ATOM   1662  H   HIS A 111       2.056  -4.638  -3.177  1.00  1.25           H  
ATOM   1663  HA  HIS A 111      -0.734  -4.507  -4.298  1.00  1.25           H  
ATOM   1664 1HB  HIS A 111       0.595  -2.670  -2.289  1.00  1.25           H  
ATOM   1665 2HB  HIS A 111      -0.975  -2.418  -3.046  1.00  1.25           H  
ATOM   1666  HD2 HIS A 111       0.592  -4.566  -0.234  1.00  1.25           H  
ATOM   1667  HE1 HIS A 111      -3.583  -5.413  -0.414  1.00  1.25           H  
ATOM   1668  HE2 HIS A 111      -1.424  -5.766   0.900  1.00  1.25           H  
ATOM   1669  N   ILE A 112      -0.293  -2.731  -5.947  1.00  1.24           N  
ATOM   1670  CA  ILE A 112       0.088  -2.017  -7.158  1.00  1.24           C  
ATOM   1671  C   ILE A 112       0.469  -0.572  -7.016  1.00  1.24           C  
ATOM   1672  O   ILE A 112      -0.276   0.215  -6.456  1.00  1.24           O  
ATOM   1673  CB  ILE A 112      -1.036  -2.046  -8.164  1.00  1.24           C  
ATOM   1674  CG1 ILE A 112      -1.312  -3.384  -8.513  1.00  1.24           C  
ATOM   1675  CG2 ILE A 112      -0.578  -1.333  -9.375  1.00  1.24           C  
ATOM   1676  CD1 ILE A 112      -2.520  -3.472  -9.353  1.00  1.24           C  
ATOM   1677  H   ILE A 112      -1.249  -3.035  -5.822  1.00  1.24           H  
ATOM   1678  HA  ILE A 112       0.938  -2.536  -7.592  1.00  1.24           H  
ATOM   1679  HB  ILE A 112      -1.949  -1.597  -7.771  1.00  1.24           H  
ATOM   1680 1HG1 ILE A 112      -0.460  -3.790  -9.010  1.00  1.24           H  
ATOM   1681 2HG1 ILE A 112      -1.463  -3.961  -7.617  1.00  1.24           H  
ATOM   1682 1HG2 ILE A 112      -1.328  -1.408 -10.133  1.00  1.24           H  
ATOM   1683 2HG2 ILE A 112      -0.385  -0.296  -9.161  1.00  1.24           H  
ATOM   1684 3HG2 ILE A 112       0.329  -1.789  -9.723  1.00  1.24           H  
ATOM   1685 1HD1 ILE A 112      -2.683  -4.482  -9.606  1.00  1.24           H  
ATOM   1686 2HD1 ILE A 112      -3.384  -3.073  -8.819  1.00  1.24           H  
ATOM   1687 3HD1 ILE A 112      -2.351  -2.900 -10.248  1.00  1.24           H  
ATOM   1688  N   VAL A 113       1.617  -0.217  -7.583  1.00  1.28           N  
ATOM   1689  CA  VAL A 113       2.047   1.166  -7.569  1.00  1.28           C  
ATOM   1690  C   VAL A 113       2.114   1.762  -8.987  1.00  1.28           C  
ATOM   1691  O   VAL A 113       2.010   2.980  -9.149  1.00  1.28           O  
ATOM   1692  CB  VAL A 113       3.415   1.284  -6.868  1.00  1.28           C  
ATOM   1693  CG1 VAL A 113       3.278   0.821  -5.408  1.00  1.28           C  
ATOM   1694  CG2 VAL A 113       4.459   0.463  -7.595  1.00  1.28           C  
ATOM   1695  H   VAL A 113       2.182  -0.928  -8.043  1.00  1.28           H  
ATOM   1696  HA  VAL A 113       1.324   1.745  -6.993  1.00  1.28           H  
ATOM   1697  HB  VAL A 113       3.718   2.329  -6.854  1.00  1.28           H  
ATOM   1698 1HG1 VAL A 113       4.236   0.927  -4.895  1.00  1.28           H  
ATOM   1699 2HG1 VAL A 113       2.530   1.432  -4.898  1.00  1.28           H  
ATOM   1700 3HG1 VAL A 113       2.972  -0.226  -5.376  1.00  1.28           H  
ATOM   1701 1HG2 VAL A 113       5.418   0.562  -7.084  1.00  1.28           H  
ATOM   1702 2HG2 VAL A 113       4.160  -0.564  -7.594  1.00  1.28           H  
ATOM   1703 3HG2 VAL A 113       4.566   0.811  -8.620  1.00  1.28           H  
ATOM   1704  N   GLU A 114       2.273   0.913 -10.015  1.00  1.41           N  
ATOM   1705  CA  GLU A 114       2.384   1.433 -11.380  1.00  1.41           C  
ATOM   1706  C   GLU A 114       1.975   0.452 -12.492  1.00  1.41           C  
ATOM   1707  O   GLU A 114       2.230  -0.744 -12.438  1.00  1.41           O  
ATOM   1708  CB  GLU A 114       3.812   1.955 -11.622  1.00  1.41           C  
ATOM   1709  CG  GLU A 114       4.058   2.612 -12.979  1.00  1.41           C  
ATOM   1710  CD  GLU A 114       5.454   3.191 -13.108  1.00  1.41           C  
ATOM   1711  OE1 GLU A 114       6.220   3.067 -12.182  1.00  1.41           O  
ATOM   1712  OE2 GLU A 114       5.744   3.771 -14.129  1.00  1.41           O  
ATOM   1713  H   GLU A 114       2.354  -0.087  -9.840  1.00  1.41           H  
ATOM   1714  HA  GLU A 114       1.716   2.289 -11.455  1.00  1.41           H  
ATOM   1715 1HB  GLU A 114       4.055   2.695 -10.861  1.00  1.41           H  
ATOM   1716 2HB  GLU A 114       4.519   1.164 -11.521  1.00  1.41           H  
ATOM   1717 1HG  GLU A 114       3.936   1.865 -13.762  1.00  1.41           H  
ATOM   1718 2HG  GLU A 114       3.318   3.395 -13.142  1.00  1.41           H  
ATOM   1719  N   LEU A 115       1.337   0.983 -13.518  1.00  1.65           N  
ATOM   1720  CA  LEU A 115       0.958   0.240 -14.722  1.00  1.65           C  
ATOM   1721  C   LEU A 115       1.916   0.656 -15.826  1.00  1.65           C  
ATOM   1722  O   LEU A 115       2.145   1.854 -16.013  1.00  1.65           O  
ATOM   1723  CB  LEU A 115      -0.518   0.521 -15.042  1.00  1.65           C  
ATOM   1724  CG  LEU A 115      -1.153  -0.014 -16.299  1.00  1.65           C  
ATOM   1725  CD1 LEU A 115      -1.199  -1.510 -16.287  1.00  1.65           C  
ATOM   1726  CD2 LEU A 115      -2.586   0.530 -16.335  1.00  1.65           C  
ATOM   1727  H   LEU A 115       1.139   1.975 -13.486  1.00  1.65           H  
ATOM   1728  HA  LEU A 115       1.080  -0.828 -14.547  1.00  1.65           H  
ATOM   1729 1HB  LEU A 115      -1.089   0.104 -14.241  1.00  1.65           H  
ATOM   1730 2HB  LEU A 115      -0.667   1.601 -15.046  1.00  1.65           H  
ATOM   1731  HG  LEU A 115      -0.586   0.319 -17.178  1.00  1.65           H  
ATOM   1732 1HD1 LEU A 115      -1.682  -1.842 -17.192  1.00  1.65           H  
ATOM   1733 2HD1 LEU A 115      -0.192  -1.907 -16.242  1.00  1.65           H  
ATOM   1734 3HD1 LEU A 115      -1.764  -1.846 -15.426  1.00  1.65           H  
ATOM   1735 1HD2 LEU A 115      -3.091   0.171 -17.228  1.00  1.65           H  
ATOM   1736 2HD2 LEU A 115      -3.127   0.188 -15.452  1.00  1.65           H  
ATOM   1737 3HD2 LEU A 115      -2.558   1.619 -16.337  1.00  1.65           H  
ATOM   1738  N   ASP A 116       2.527  -0.312 -16.516  1.00  2.02           N  
ATOM   1739  CA  ASP A 116       3.510   0.052 -17.530  1.00  2.02           C  
ATOM   1740  C   ASP A 116       2.971   1.120 -18.490  1.00  2.02           C  
ATOM   1741  O   ASP A 116       1.804   1.041 -18.884  1.00  2.02           O  
ATOM   1742  CB  ASP A 116       4.024  -1.148 -18.321  1.00  2.02           C  
ATOM   1743  CG  ASP A 116       5.091  -1.972 -17.580  1.00  2.02           C  
ATOM   1744  OD1 ASP A 116       5.551  -1.572 -16.535  1.00  2.02           O  
ATOM   1745  OD2 ASP A 116       5.475  -2.979 -18.110  1.00  2.02           O  
ATOM   1746  H   ASP A 116       2.308  -1.295 -16.330  1.00  2.02           H  
ATOM   1747  HA  ASP A 116       4.358   0.417 -16.976  1.00  2.02           H  
ATOM   1748 1HB  ASP A 116       3.183  -1.806 -18.541  1.00  2.02           H  
ATOM   1749 2HB  ASP A 116       4.432  -0.814 -19.276  1.00  2.02           H  
ATOM   1750  N   PRO A 117       3.816   2.089 -18.915  1.00  2.49           N  
ATOM   1751  CA  PRO A 117       3.486   3.223 -19.758  1.00  2.49           C  
ATOM   1752  C   PRO A 117       2.762   2.901 -21.049  1.00  2.49           C  
ATOM   1753  O   PRO A 117       3.089   1.955 -21.774  1.00  2.49           O  
ATOM   1754  CB  PRO A 117       4.873   3.791 -20.084  1.00  2.49           C  
ATOM   1755  CG  PRO A 117       5.717   3.451 -18.915  1.00  2.49           C  
ATOM   1756  CD  PRO A 117       5.257   2.093 -18.485  1.00  2.49           C  
ATOM   1757  HA  PRO A 117       2.898   3.946 -19.168  1.00  2.49           H  
ATOM   1758 1HB  PRO A 117       5.250   3.354 -21.004  1.00  2.49           H  
ATOM   1759 2HB  PRO A 117       4.801   4.876 -20.250  1.00  2.49           H  
ATOM   1760 1HG  PRO A 117       6.782   3.472 -19.196  1.00  2.49           H  
ATOM   1761 2HG  PRO A 117       5.583   4.207 -18.123  1.00  2.49           H  
ATOM   1762 1HD  PRO A 117       5.832   1.284 -18.962  1.00  2.49           H  
ATOM   1763 2HD  PRO A 117       5.373   2.122 -17.393  1.00  2.49           H  
ATOM   1764  N   GLU A 118       1.807   3.767 -21.342  1.00  3.01           N  
ATOM   1765  CA  GLU A 118       0.936   3.695 -22.499  1.00  3.01           C  
ATOM   1766  C   GLU A 118       1.541   3.670 -23.914  1.00  3.01           C  
ATOM   1767  O   GLU A 118       0.899   3.135 -24.813  1.00  3.01           O  
ATOM   1768  CB  GLU A 118      -0.045   4.817 -22.406  1.00  3.01           C  
ATOM   1769  CG  GLU A 118      -0.916   4.714 -21.258  1.00  3.01           C  
ATOM   1770  CD  GLU A 118      -0.326   5.246 -19.977  1.00  3.01           C  
ATOM   1771  OE1 GLU A 118       0.855   5.506 -19.943  1.00  3.01           O  
ATOM   1772  OE2 GLU A 118      -1.074   5.385 -19.021  1.00  3.01           O  
ATOM   1773  H   GLU A 118       1.641   4.515 -20.683  1.00  3.01           H  
ATOM   1774  HA  GLU A 118       0.374   2.774 -22.386  1.00  3.01           H  
ATOM   1775 1HB  GLU A 118       0.462   5.773 -22.357  1.00  3.01           H  
ATOM   1776 2HB  GLU A 118      -0.673   4.792 -23.290  1.00  3.01           H  
ATOM   1777 1HG  GLU A 118      -1.834   5.228 -21.493  1.00  3.01           H  
ATOM   1778 2HG  GLU A 118      -1.115   3.670 -21.125  1.00  3.01           H  
ATOM   1779  N   PRO A 119       2.738   4.236 -24.192  1.00  3.54           N  
ATOM   1780  CA  PRO A 119       3.402   4.177 -25.480  1.00  3.54           C  
ATOM   1781  C   PRO A 119       3.658   2.737 -25.924  1.00  3.54           C  
ATOM   1782  O   PRO A 119       3.939   2.490 -27.100  1.00  3.54           O  
ATOM   1783  CB  PRO A 119       4.696   4.955 -25.238  1.00  3.54           C  
ATOM   1784  CG  PRO A 119       4.352   5.906 -24.127  1.00  3.54           C  
ATOM   1785  CD  PRO A 119       3.432   5.135 -23.244  1.00  3.54           C  
ATOM   1786  HA  PRO A 119       2.775   4.693 -26.219  1.00  3.54           H  
ATOM   1787 1HB  PRO A 119       5.506   4.254 -24.970  1.00  3.54           H  
ATOM   1788 2HB  PRO A 119       5.003   5.467 -26.159  1.00  3.54           H  
ATOM   1789 1HG  PRO A 119       5.269   6.225 -23.609  1.00  3.54           H  
ATOM   1790 2HG  PRO A 119       3.882   6.813 -24.534  1.00  3.54           H  
ATOM   1791 1HD  PRO A 119       4.069   4.579 -22.599  1.00  3.54           H  
ATOM   1792 2HD  PRO A 119       2.750   5.816 -22.721  1.00  3.54           H  
ATOM   1793  N   PHE A 120       3.574   1.780 -24.990  1.00  4.03           N  
ATOM   1794  CA  PHE A 120       3.800   0.396 -25.327  1.00  4.03           C  
ATOM   1795  C   PHE A 120       2.481  -0.357 -25.560  1.00  4.03           C  
ATOM   1796  O   PHE A 120       2.478  -1.579 -25.730  1.00  4.03           O  
ATOM   1797  CB  PHE A 120       4.606  -0.238 -24.210  1.00  4.03           C  
ATOM   1798  CG  PHE A 120       5.933   0.434 -24.073  1.00  4.03           C  
ATOM   1799  CD1 PHE A 120       6.160   1.300 -23.021  1.00  4.03           C  
ATOM   1800  CD2 PHE A 120       6.939   0.238 -25.003  1.00  4.03           C  
ATOM   1801  CE1 PHE A 120       7.361   1.957 -22.887  1.00  4.03           C  
ATOM   1802  CE2 PHE A 120       8.149   0.893 -24.875  1.00  4.03           C  
ATOM   1803  CZ  PHE A 120       8.360   1.754 -23.814  1.00  4.03           C  
ATOM   1804  H   PHE A 120       3.352   1.989 -24.014  1.00  4.03           H  
ATOM   1805  HA  PHE A 120       4.385   0.352 -26.245  1.00  4.03           H  
ATOM   1806 1HB  PHE A 120       4.065  -0.141 -23.263  1.00  4.03           H  
ATOM   1807 2HB  PHE A 120       4.763  -1.294 -24.410  1.00  4.03           H  
ATOM   1808  HD1 PHE A 120       5.371   1.454 -22.296  1.00  4.03           H  
ATOM   1809  HD2 PHE A 120       6.768  -0.436 -25.843  1.00  4.03           H  
ATOM   1810  HE1 PHE A 120       7.521   2.635 -22.049  1.00  4.03           H  
ATOM   1811  HE2 PHE A 120       8.936   0.733 -25.612  1.00  4.03           H  
ATOM   1812  HZ  PHE A 120       9.314   2.271 -23.714  1.00  4.03           H  
ATOM   1813  N   ILE A 121       1.366   0.381 -25.620  1.00  4.47           N  
ATOM   1814  CA  ILE A 121       0.063  -0.205 -25.922  1.00  4.47           C  
ATOM   1815  C   ILE A 121      -0.234   0.080 -27.381  1.00  4.47           C  
ATOM   1816  O   ILE A 121      -0.249   1.237 -27.797  1.00  4.47           O  
ATOM   1817  CB  ILE A 121      -1.073   0.411 -25.092  1.00  4.47           C  
ATOM   1818  CG1 ILE A 121      -0.834   0.227 -23.639  1.00  4.47           C  
ATOM   1819  CG2 ILE A 121      -2.393  -0.218 -25.480  1.00  4.47           C  
ATOM   1820  CD1 ILE A 121      -1.816   1.006 -22.815  1.00  4.47           C  
ATOM   1821  H   ILE A 121       1.406   1.384 -25.449  1.00  4.47           H  
ATOM   1822  HA  ILE A 121       0.097  -1.281 -25.765  1.00  4.47           H  
ATOM   1823  HB  ILE A 121      -1.116   1.483 -25.281  1.00  4.47           H  
ATOM   1824 1HG1 ILE A 121      -0.899  -0.822 -23.391  1.00  4.47           H  
ATOM   1825 2HG1 ILE A 121       0.173   0.576 -23.400  1.00  4.47           H  
ATOM   1826 1HG2 ILE A 121      -3.177   0.236 -24.895  1.00  4.47           H  
ATOM   1827 2HG2 ILE A 121      -2.592  -0.053 -26.542  1.00  4.47           H  
ATOM   1828 3HG2 ILE A 121      -2.361  -1.282 -25.285  1.00  4.47           H  
ATOM   1829 1HD1 ILE A 121      -1.599   0.869 -21.766  1.00  4.47           H  
ATOM   1830 2HD1 ILE A 121      -1.740   2.063 -23.064  1.00  4.47           H  
ATOM   1831 3HD1 ILE A 121      -2.825   0.660 -23.033  1.00  4.47           H  
ATOM   1832  N   LYS A 122      -0.447  -0.968 -28.162  1.00  4.90           N  
ATOM   1833  CA  LYS A 122      -0.645  -0.781 -29.594  1.00  4.90           C  
ATOM   1834  C   LYS A 122      -2.077  -1.003 -30.130  1.00  4.90           C  
ATOM   1835  O   LYS A 122      -2.465  -0.270 -31.040  1.00  4.90           O  
ATOM   1836  CB  LYS A 122       0.372  -1.635 -30.359  1.00  4.90           C  
ATOM   1837  CG  LYS A 122       1.829  -1.303 -29.990  1.00  4.90           C  
ATOM   1838  CD  LYS A 122       2.199   0.134 -30.356  1.00  4.90           C  
ATOM   1839  CE  LYS A 122       3.631   0.465 -29.936  1.00  4.90           C  
ATOM   1840  NZ  LYS A 122       4.014   1.861 -30.305  1.00  4.90           N  
ATOM   1841  H   LYS A 122      -0.427  -1.890 -27.760  1.00  4.90           H  
ATOM   1842  HA  LYS A 122      -0.402   0.257 -29.819  1.00  4.90           H  
ATOM   1843 1HB  LYS A 122       0.222  -2.688 -30.179  1.00  4.90           H  
ATOM   1844 2HB  LYS A 122       0.250  -1.466 -31.428  1.00  4.90           H  
ATOM   1845 1HG  LYS A 122       1.979  -1.442 -28.915  1.00  4.90           H  
ATOM   1846 2HG  LYS A 122       2.496  -1.984 -30.519  1.00  4.90           H  
ATOM   1847 1HD  LYS A 122       2.099   0.276 -31.432  1.00  4.90           H  
ATOM   1848 2HD  LYS A 122       1.521   0.825 -29.852  1.00  4.90           H  
ATOM   1849 1HE  LYS A 122       3.704   0.360 -28.852  1.00  4.90           H  
ATOM   1850 2HE  LYS A 122       4.323  -0.230 -30.408  1.00  4.90           H  
ATOM   1851 1HZ  LYS A 122       4.956   2.044 -29.989  1.00  4.90           H  
ATOM   1852 2HZ  LYS A 122       3.963   1.973 -31.304  1.00  4.90           H  
ATOM   1853 3HZ  LYS A 122       3.377   2.515 -29.862  1.00  4.90           H  
ATOM   1854  N   PRO A 123      -2.862  -2.008 -29.674  1.00  5.40           N  
ATOM   1855  CA  PRO A 123      -4.206  -2.274 -30.161  1.00  5.40           C  
ATOM   1856  C   PRO A 123      -5.120  -1.081 -29.891  1.00  5.40           C  
ATOM   1857  O   PRO A 123      -6.062  -0.843 -30.645  1.00  5.40           O  
ATOM   1858  OXT PRO A 123      -5.083  -0.542 -28.778  1.00  5.40           O  
ATOM   1859  CB  PRO A 123      -4.631  -3.520 -29.371  1.00  5.40           C  
ATOM   1860  CG  PRO A 123      -3.333  -4.159 -28.932  1.00  5.40           C  
ATOM   1861  CD  PRO A 123      -2.404  -2.992 -28.664  1.00  5.40           C  
ATOM   1862  HA  PRO A 123      -4.162  -2.487 -31.241  1.00  5.40           H  
ATOM   1863 1HB  PRO A 123      -5.296  -3.254 -28.554  1.00  5.40           H  
ATOM   1864 2HB  PRO A 123      -5.208  -4.186 -30.026  1.00  5.40           H  
ATOM   1865 1HG  PRO A 123      -3.507  -4.776 -28.033  1.00  5.40           H  
ATOM   1866 2HG  PRO A 123      -2.958  -4.834 -29.714  1.00  5.40           H  
ATOM   1867 1HD  PRO A 123      -2.564  -2.614 -27.641  1.00  5.40           H  
ATOM   1868 2HD  PRO A 123      -1.394  -3.340 -28.836  1.00  5.40           H  
ENDMDL

REMARK ID 641992 DOMAINID 635577 MODEL 3 1b1i-n02
MODEL     3
ATOM      1  N   GLY A   1       0.265   3.289  -3.227  1.00  4.66           N  
ATOM      2  CA  GLY A   1       0.550   3.280  -1.792  1.00  4.66           C  
ATOM      3  C   GLY A   1       1.956   3.799  -1.504  1.00  4.66           C  
ATOM      4  O   GLY A   1       2.344   4.878  -1.950  1.00  4.66           O  
ATOM      5  H   GLY A   1       0.607   2.506  -3.804  1.00  4.66           H  
ATOM      6 1HA  GLY A   1      -0.185   3.891  -1.269  1.00  4.66           H  
ATOM      7 2HA  GLY A   1       0.452   2.261  -1.415  1.00  4.66           H  
ATOM      8  N   GLY A   2       2.731   2.998  -0.764  1.00  3.83           N  
ATOM      9  CA  GLY A   2       4.139   3.271  -0.422  1.00  3.83           C  
ATOM     10  C   GLY A   2       5.048   2.598  -1.455  1.00  3.83           C  
ATOM     11  O   GLY A   2       6.251   2.420  -1.251  1.00  3.83           O  
ATOM     12  H   GLY A   2       2.325   2.131  -0.432  1.00  3.83           H  
ATOM     13 1HA  GLY A   2       4.317   4.347  -0.408  1.00  3.83           H  
ATOM     14 2HA  GLY A   2       4.359   2.886   0.574  1.00  3.83           H  
ATOM     15  N   ASP A   3       4.419   2.245  -2.567  1.00  3.04           N  
ATOM     16  CA  ASP A   3       4.894   1.452  -3.690  1.00  3.04           C  
ATOM     17  C   ASP A   3       6.201   1.938  -4.292  1.00  3.04           C  
ATOM     18  O   ASP A   3       6.980   1.138  -4.809  1.00  3.04           O  
ATOM     19  CB  ASP A   3       3.799   1.513  -4.737  1.00  3.04           C  
ATOM     20  CG  ASP A   3       2.521   0.804  -4.253  1.00  3.04           C  
ATOM     21  OD1 ASP A   3       2.594   0.033  -3.323  1.00  3.04           O  
ATOM     22  OD2 ASP A   3       1.461   1.149  -4.734  1.00  3.04           O  
ATOM     23  H   ASP A   3       3.455   2.531  -2.616  1.00  3.04           H  
ATOM     24  HA  ASP A   3       5.027   0.424  -3.351  1.00  3.04           H  
ATOM     25 1HB  ASP A   3       3.562   2.555  -4.962  1.00  3.04           H  
ATOM     26 2HB  ASP A   3       4.141   1.043  -5.659  1.00  3.04           H  
ATOM     27  N   ALA A   4       6.482   3.231  -4.202  1.00  2.38           N  
ATOM     28  CA  ALA A   4       7.724   3.752  -4.757  1.00  2.38           C  
ATOM     29  C   ALA A   4       8.914   3.036  -4.117  1.00  2.38           C  
ATOM     30  O   ALA A   4       9.948   2.841  -4.760  1.00  2.38           O  
ATOM     31  CB  ALA A   4       7.827   5.244  -4.523  1.00  2.38           C  
ATOM     32  H   ALA A   4       5.825   3.852  -3.752  1.00  2.38           H  
ATOM     33  HA  ALA A   4       7.736   3.552  -5.828  1.00  2.38           H  
ATOM     34 1HB  ALA A   4       8.755   5.617  -4.953  1.00  2.38           H  
ATOM     35 2HB  ALA A   4       6.981   5.743  -4.993  1.00  2.38           H  
ATOM     36 3HB  ALA A   4       7.817   5.442  -3.452  1.00  2.38           H  
ATOM     37  N   ALA A   5       8.769   2.655  -2.839  1.00  1.89           N  
ATOM     38  CA  ALA A   5       9.807   1.953  -2.097  1.00  1.89           C  
ATOM     39  C   ALA A   5      10.121   0.612  -2.738  1.00  1.89           C  
ATOM     40  O   ALA A   5      11.257   0.135  -2.677  1.00  1.89           O  
ATOM     41  CB  ALA A   5       9.367   1.736  -0.666  1.00  1.89           C  
ATOM     42  H   ALA A   5       7.880   2.808  -2.365  1.00  1.89           H  
ATOM     43  HA  ALA A   5      10.710   2.562  -2.113  1.00  1.89           H  
ATOM     44 1HB  ALA A   5      10.155   1.226  -0.115  1.00  1.89           H  
ATOM     45 2HB  ALA A   5       9.157   2.697  -0.202  1.00  1.89           H  
ATOM     46 3HB  ALA A   5       8.464   1.125  -0.657  1.00  1.89           H  
ATOM     47  N   VAL A   6       9.097  -0.005  -3.323  1.00  1.55           N  
ATOM     48  CA  VAL A   6       9.195  -1.313  -3.927  1.00  1.55           C  
ATOM     49  C   VAL A   6       9.895  -1.160  -5.243  1.00  1.55           C  
ATOM     50  O   VAL A   6      10.778  -1.938  -5.591  1.00  1.55           O  
ATOM     51  CB  VAL A   6       7.802  -1.909  -4.151  1.00  1.55           C  
ATOM     52  CG1 VAL A   6       7.919  -3.259  -4.893  1.00  1.55           C  
ATOM     53  CG2 VAL A   6       7.088  -2.003  -2.806  1.00  1.55           C  
ATOM     54  H   VAL A   6       8.205   0.470  -3.394  1.00  1.55           H  
ATOM     55  HA  VAL A   6       9.781  -1.952  -3.283  1.00  1.55           H  
ATOM     56  HB  VAL A   6       7.240  -1.254  -4.799  1.00  1.55           H  
ATOM     57 1HG1 VAL A   6       6.930  -3.662  -5.082  1.00  1.55           H  
ATOM     58 2HG1 VAL A   6       8.427  -3.101  -5.841  1.00  1.55           H  
ATOM     59 3HG1 VAL A   6       8.489  -3.965  -4.290  1.00  1.55           H  
ATOM     60 1HG2 VAL A   6       6.093  -2.374  -2.953  1.00  1.55           H  
ATOM     61 2HG2 VAL A   6       7.630  -2.660  -2.139  1.00  1.55           H  
ATOM     62 3HG2 VAL A   6       7.032  -1.007  -2.364  1.00  1.55           H  
ATOM     63  N   THR A   7       9.506  -0.132  -5.984  1.00  1.34           N  
ATOM     64  CA  THR A   7      10.152   0.115  -7.253  1.00  1.34           C  
ATOM     65  C   THR A   7      11.639   0.354  -7.019  1.00  1.34           C  
ATOM     66  O   THR A   7      12.488  -0.240  -7.690  1.00  1.34           O  
ATOM     67  CB  THR A   7       9.535   1.325  -7.961  1.00  1.34           C  
ATOM     68  OG1 THR A   7       8.152   1.061  -8.248  1.00  1.34           O  
ATOM     69  CG2 THR A   7      10.283   1.615  -9.233  1.00  1.34           C  
ATOM     70  H   THR A   7       8.756   0.473  -5.646  1.00  1.34           H  
ATOM     71  HA  THR A   7      10.038  -0.764  -7.887  1.00  1.34           H  
ATOM     72  HB  THR A   7       9.597   2.194  -7.306  1.00  1.34           H  
ATOM     73  HG1 THR A   7       7.676   0.928  -7.416  1.00  1.34           H  
ATOM     74 1HG2 THR A   7       9.843   2.481  -9.723  1.00  1.34           H  
ATOM     75 2HG2 THR A   7      11.321   1.822  -8.988  1.00  1.34           H  
ATOM     76 3HG2 THR A   7      10.228   0.754  -9.896  1.00  1.34           H  
ATOM     77  N   ALA A   8      11.966   1.197  -6.033  1.00  1.21           N  
ATOM     78  CA  ALA A   8      13.364   1.460  -5.740  1.00  1.21           C  
ATOM     79  C   ALA A   8      14.075   0.175  -5.346  1.00  1.21           C  
ATOM     80  O   ALA A   8      15.152  -0.128  -5.861  1.00  1.21           O  
ATOM     81  CB  ALA A   8      13.469   2.467  -4.619  1.00  1.21           C  
ATOM     82  H   ALA A   8      11.237   1.674  -5.504  1.00  1.21           H  
ATOM     83  HA  ALA A   8      13.835   1.856  -6.637  1.00  1.21           H  
ATOM     84 1HB  ALA A   8      14.516   2.673  -4.410  1.00  1.21           H  
ATOM     85 2HB  ALA A   8      12.964   3.388  -4.910  1.00  1.21           H  
ATOM     86 3HB  ALA A   8      12.991   2.061  -3.726  1.00  1.21           H  
ATOM     87  N   PHE A   9      13.436  -0.633  -4.506  1.00  1.12           N  
ATOM     88  CA  PHE A   9      14.011  -1.894  -4.097  1.00  1.12           C  
ATOM     89  C   PHE A   9      14.326  -2.791  -5.278  1.00  1.12           C  
ATOM     90  O   PHE A   9      15.440  -3.320  -5.397  1.00  1.12           O  
ATOM     91  CB  PHE A   9      13.077  -2.620  -3.142  1.00  1.12           C  
ATOM     92  CG  PHE A   9      13.510  -3.935  -2.911  1.00  1.12           C  
ATOM     93  CD1 PHE A   9      14.538  -4.209  -2.079  1.00  1.12           C  
ATOM     94  CD2 PHE A   9      12.895  -4.929  -3.566  1.00  1.12           C  
ATOM     95  CE1 PHE A   9      14.959  -5.486  -1.924  1.00  1.12           C  
ATOM     96  CE2 PHE A   9      13.293  -6.188  -3.419  1.00  1.12           C  
ATOM     97  CZ  PHE A   9      14.335  -6.494  -2.602  1.00  1.12           C  
ATOM     98  H   PHE A   9      12.544  -0.361  -4.090  1.00  1.12           H  
ATOM     99  HA  PHE A   9      14.944  -1.684  -3.572  1.00  1.12           H  
ATOM    100 1HB  PHE A   9      13.026  -2.092  -2.191  1.00  1.12           H  
ATOM    101 2HB  PHE A   9      12.075  -2.659  -3.548  1.00  1.12           H  
ATOM    102  HD1 PHE A   9      15.029  -3.391  -1.549  1.00  1.12           H  
ATOM    103  HD2 PHE A   9      12.059  -4.686  -4.224  1.00  1.12           H  
ATOM    104  HE1 PHE A   9      15.785  -5.686  -1.273  1.00  1.12           H  
ATOM    105  HE2 PHE A   9      12.769  -6.958  -3.953  1.00  1.12           H  
ATOM    106  HZ  PHE A   9      14.651  -7.526  -2.493  1.00  1.12           H  
ATOM    107  N   LEU A  10      13.348  -2.970  -6.160  1.00  1.05           N  
ATOM    108  CA  LEU A  10      13.537  -3.867  -7.275  1.00  1.05           C  
ATOM    109  C   LEU A  10      14.652  -3.359  -8.193  1.00  1.05           C  
ATOM    110  O   LEU A  10      15.407  -4.150  -8.753  1.00  1.05           O  
ATOM    111  CB  LEU A  10      12.233  -4.043  -8.053  1.00  1.05           C  
ATOM    112  CG  LEU A  10      11.063  -4.775  -7.280  1.00  1.05           C  
ATOM    113  CD1 LEU A  10       9.825  -4.786  -8.149  1.00  1.05           C  
ATOM    114  CD2 LEU A  10      11.486  -6.153  -6.869  1.00  1.05           C  
ATOM    115  H   LEU A  10      12.456  -2.499  -6.028  1.00  1.05           H  
ATOM    116  HA  LEU A  10      13.819  -4.827  -6.876  1.00  1.05           H  
ATOM    117 1HB  LEU A  10      11.871  -3.049  -8.329  1.00  1.05           H  
ATOM    118 2HB  LEU A  10      12.442  -4.603  -8.962  1.00  1.05           H  
ATOM    119  HG  LEU A  10      10.820  -4.218  -6.385  1.00  1.05           H  
ATOM    120 1HD1 LEU A  10       9.007  -5.266  -7.612  1.00  1.05           H  
ATOM    121 2HD1 LEU A  10       9.548  -3.759  -8.391  1.00  1.05           H  
ATOM    122 3HD1 LEU A  10      10.027  -5.333  -9.065  1.00  1.05           H  
ATOM    123 1HD2 LEU A  10      10.679  -6.642  -6.322  1.00  1.05           H  
ATOM    124 2HD2 LEU A  10      11.751  -6.740  -7.733  1.00  1.05           H  
ATOM    125 3HD2 LEU A  10      12.333  -6.050  -6.236  1.00  1.05           H  
ATOM    126  N   ARG A  11      14.773  -2.040  -8.344  1.00  0.99           N  
ATOM    127  CA  ARG A  11      15.833  -1.468  -9.168  1.00  0.99           C  
ATOM    128  C   ARG A  11      17.229  -1.685  -8.568  1.00  0.99           C  
ATOM    129  O   ARG A  11      18.209  -1.833  -9.302  1.00  0.99           O  
ATOM    130  CB  ARG A  11      15.591   0.013  -9.386  1.00  0.99           C  
ATOM    131  CG  ARG A  11      14.424   0.332 -10.321  1.00  0.99           C  
ATOM    132  CD  ARG A  11      14.167   1.787 -10.406  1.00  0.99           C  
ATOM    133  NE  ARG A  11      13.082   2.091 -11.328  1.00  0.99           N  
ATOM    134  CZ  ARG A  11      12.509   3.302 -11.468  1.00  0.99           C  
ATOM    135  NH1 ARG A  11      12.921   4.314 -10.738  1.00  0.99           N  
ATOM    136  NH2 ARG A  11      11.530   3.472 -12.339  1.00  0.99           N  
ATOM    137  H   ARG A  11      14.107  -1.413  -7.889  1.00  0.99           H  
ATOM    138  HA  ARG A  11      15.801  -1.958 -10.140  1.00  0.99           H  
ATOM    139 1HB  ARG A  11      15.379   0.484  -8.426  1.00  0.99           H  
ATOM    140 2HB  ARG A  11      16.489   0.475  -9.789  1.00  0.99           H  
ATOM    141 1HG  ARG A  11      14.655  -0.032 -11.320  1.00  0.99           H  
ATOM    142 2HG  ARG A  11      13.522  -0.158  -9.961  1.00  0.99           H  
ATOM    143 1HD  ARG A  11      13.889   2.158  -9.418  1.00  0.99           H  
ATOM    144 2HD  ARG A  11      15.063   2.300 -10.749  1.00  0.99           H  
ATOM    145  HE  ARG A  11      12.736   1.338 -11.907  1.00  0.99           H  
ATOM    146 1HH1 ARG A  11      13.669   4.184 -10.072  1.00  0.99           H  
ATOM    147 2HH1 ARG A  11      12.491   5.221 -10.844  1.00  0.99           H  
ATOM    148 1HH2 ARG A  11      11.212   2.693 -12.900  1.00  0.99           H  
ATOM    149 2HH2 ARG A  11      11.100   4.378 -12.445  1.00  0.99           H  
ATOM    150  N   VAL A  12      17.324  -1.692  -7.238  1.00  0.94           N  
ATOM    151  CA  VAL A  12      18.601  -1.878  -6.553  1.00  0.94           C  
ATOM    152  C   VAL A  12      19.088  -3.312  -6.423  1.00  0.94           C  
ATOM    153  O   VAL A  12      20.273  -3.568  -6.594  1.00  0.94           O  
ATOM    154  CB  VAL A  12      18.569  -1.305  -5.134  1.00  0.94           C  
ATOM    155  CG1 VAL A  12      19.885  -1.686  -4.407  1.00  0.94           C  
ATOM    156  CG2 VAL A  12      18.397   0.209  -5.195  1.00  0.94           C  
ATOM    157  H   VAL A  12      16.480  -1.525  -6.684  1.00  0.94           H  
ATOM    158  HA  VAL A  12      19.349  -1.325  -7.117  1.00  0.94           H  
ATOM    159  HB  VAL A  12      17.733  -1.745  -4.582  1.00  0.94           H  
ATOM    160 1HG1 VAL A  12      19.872  -1.292  -3.391  1.00  0.94           H  
ATOM    161 2HG1 VAL A  12      19.983  -2.767  -4.368  1.00  0.94           H  
ATOM    162 3HG1 VAL A  12      20.721  -1.290  -4.934  1.00  0.94           H  
ATOM    163 1HG2 VAL A  12      18.371   0.613  -4.185  1.00  0.94           H  
ATOM    164 2HG2 VAL A  12      19.224   0.647  -5.743  1.00  0.94           H  
ATOM    165 3HG2 VAL A  12      17.475   0.450  -5.703  1.00  0.94           H  
ATOM    166  N   HIS A  13      18.205  -4.233  -6.056  1.00  0.92           N  
ATOM    167  CA  HIS A  13      18.630  -5.603  -5.753  1.00  0.92           C  
ATOM    168  C   HIS A  13      18.374  -6.699  -6.785  1.00  0.92           C  
ATOM    169  O   HIS A  13      18.446  -7.875  -6.431  1.00  0.92           O  
ATOM    170  CB  HIS A  13      17.999  -6.023  -4.434  1.00  0.92           C  
ATOM    171  CG  HIS A  13      18.553  -5.268  -3.262  1.00  0.92           C  
ATOM    172  ND1 HIS A  13      19.765  -5.593  -2.684  1.00  0.92           N  
ATOM    173  CD2 HIS A  13      18.099  -4.187  -2.597  1.00  0.92           C  
ATOM    174  CE1 HIS A  13      20.020  -4.756  -1.697  1.00  0.92           C  
ATOM    175  NE2 HIS A  13      19.025  -3.887  -1.622  1.00  0.92           N  
ATOM    176  H   HIS A  13      17.224  -3.967  -5.940  1.00  0.92           H  
ATOM    177  HA  HIS A  13      19.708  -5.591  -5.593  1.00  0.92           H  
ATOM    178 1HB  HIS A  13      16.919  -5.853  -4.476  1.00  0.92           H  
ATOM    179 2HB  HIS A  13      18.165  -7.087  -4.271  1.00  0.92           H  
ATOM    180  HD1 HIS A  13      20.374  -6.354  -2.986  1.00  0.92           H  
ATOM    181  HD2 HIS A  13      17.210  -3.572  -2.712  1.00  0.92           H  
ATOM    182  HE1 HIS A  13      20.934  -4.852  -1.110  1.00  0.92           H  
ATOM    183  N   TYR A  14      18.050  -6.349  -8.024  1.00  0.92           N  
ATOM    184  CA  TYR A  14      17.799  -7.370  -9.051  1.00  0.92           C  
ATOM    185  C   TYR A  14      18.719  -7.263 -10.242  1.00  0.92           C  
ATOM    186  O   TYR A  14      19.078  -6.177 -10.696  1.00  0.92           O  
ATOM    187  CB  TYR A  14      16.323  -7.337  -9.472  1.00  0.92           C  
ATOM    188  CG  TYR A  14      15.503  -7.855  -8.420  1.00  0.92           C  
ATOM    189  CD1 TYR A  14      15.282  -7.084  -7.369  1.00  0.92           C  
ATOM    190  CD2 TYR A  14      14.955  -9.116  -8.503  1.00  0.92           C  
ATOM    191  CE1 TYR A  14      14.571  -7.510  -6.369  1.00  0.92           C  
ATOM    192  CE2 TYR A  14      14.191  -9.554  -7.478  1.00  0.92           C  
ATOM    193  CZ  TYR A  14      14.007  -8.732  -6.391  1.00  0.92           C  
ATOM    194  OH  TYR A  14      13.262  -9.108  -5.332  1.00  0.92           O  
ATOM    195  H   TYR A  14      17.978  -5.366  -8.262  1.00  0.92           H  
ATOM    196  HA  TYR A  14      17.981  -8.350  -8.612  1.00  0.92           H  
ATOM    197 1HB  TYR A  14      16.014  -6.325  -9.699  1.00  0.92           H  
ATOM    198 2HB  TYR A  14      16.168  -7.942 -10.356  1.00  0.92           H  
ATOM    199  HD1 TYR A  14      15.721  -6.094  -7.325  1.00  0.92           H  
ATOM    200  HD2 TYR A  14      15.131  -9.748  -9.377  1.00  0.92           H  
ATOM    201  HE1 TYR A  14      14.451  -6.863  -5.549  1.00  0.92           H  
ATOM    202  HE2 TYR A  14      13.749 -10.532  -7.526  1.00  0.92           H  
ATOM    203  HH  TYR A  14      13.244  -8.401  -4.698  1.00  0.92           H  
ATOM    204  N   ALA A  15      19.094  -8.419 -10.760  1.00  0.93           N  
ATOM    205  CA  ALA A  15      19.926  -8.485 -11.942  1.00  0.93           C  
ATOM    206  C   ALA A  15      19.692  -9.782 -12.729  1.00  0.93           C  
ATOM    207  O   ALA A  15      20.589 -10.616 -12.805  1.00  0.93           O  
ATOM    208  CB  ALA A  15      21.383  -8.359 -11.544  1.00  0.93           C  
ATOM    209  H   ALA A  15      18.783  -9.284 -10.314  1.00  0.93           H  
ATOM    210  HA  ALA A  15      19.689  -7.641 -12.585  1.00  0.93           H  
ATOM    211 1HB  ALA A  15      21.997  -8.379 -12.444  1.00  0.93           H  
ATOM    212 2HB  ALA A  15      21.542  -7.416 -11.017  1.00  0.93           H  
ATOM    213 3HB  ALA A  15      21.662  -9.177 -10.898  1.00  0.93           H  
ATOM    214  N   PRO A  16      18.497 -10.001 -13.304  1.00  0.95           N  
ATOM    215  CA  PRO A  16      18.153 -11.175 -14.077  1.00  0.95           C  
ATOM    216  C   PRO A  16      18.981 -11.172 -15.340  1.00  0.95           C  
ATOM    217  O   PRO A  16      19.346 -10.105 -15.831  1.00  0.95           O  
ATOM    218  CB  PRO A  16      16.661 -10.983 -14.366  1.00  0.95           C  
ATOM    219  CG  PRO A  16      16.433  -9.489 -14.256  1.00  0.95           C  
ATOM    220  CD  PRO A  16      17.395  -9.026 -13.178  1.00  0.95           C  
ATOM    221  HA  PRO A  16      18.341 -12.081 -13.483  1.00  0.95           H  
ATOM    222 1HB  PRO A  16      16.424 -11.377 -15.365  1.00  0.95           H  
ATOM    223 2HB  PRO A  16      16.071 -11.551 -13.656  1.00  0.95           H  
ATOM    224 1HG  PRO A  16      16.617  -9.008 -15.226  1.00  0.95           H  
ATOM    225 2HG  PRO A  16      15.381  -9.292 -13.994  1.00  0.95           H  
ATOM    226 1HD  PRO A  16      17.707  -8.001 -13.389  1.00  0.95           H  
ATOM    227 2HD  PRO A  16      16.908  -9.129 -12.202  1.00  0.95           H  
ATOM    228  N   SER A  17      19.266 -12.355 -15.873  1.00  0.97           N  
ATOM    229  CA  SER A  17      20.055 -12.461 -17.095  1.00  0.97           C  
ATOM    230  C   SER A  17      21.343 -11.622 -17.031  1.00  0.97           C  
ATOM    231  O   SER A  17      21.578 -10.799 -17.918  1.00  0.97           O  
ATOM    232  CB  SER A  17      19.232 -12.025 -18.285  1.00  0.97           C  
ATOM    233  OG  SER A  17      18.099 -12.841 -18.438  1.00  0.97           O  
ATOM    234  H   SER A  17      18.933 -13.197 -15.423  1.00  0.97           H  
ATOM    235  HA  SER A  17      20.326 -13.506 -17.244  1.00  0.97           H  
ATOM    236 1HB  SER A  17      18.924 -10.987 -18.170  1.00  0.97           H  
ATOM    237 2HB  SER A  17      19.845 -12.082 -19.183  1.00  0.97           H  
ATOM    238  HG  SER A  17      17.655 -12.530 -19.232  1.00  0.97           H  
ATOM    239  N   PRO A  18      22.210 -11.836 -16.020  1.00  0.96           N  
ATOM    240  CA  PRO A  18      23.424 -11.093 -15.774  1.00  0.96           C  
ATOM    241  C   PRO A  18      24.464 -11.426 -16.814  1.00  0.96           C  
ATOM    242  O   PRO A  18      24.384 -12.467 -17.472  1.00  0.96           O  
ATOM    243  CB  PRO A  18      23.898 -11.628 -14.427  1.00  0.96           C  
ATOM    244  CG  PRO A  18      23.371 -13.044 -14.397  1.00  0.96           C  
ATOM    245  CD  PRO A  18      22.010 -12.954 -15.058  1.00  0.96           C  
ATOM    246  HA  PRO A  18      23.206 -10.015 -15.741  1.00  0.96           H  
ATOM    247 1HB  PRO A  18      24.993 -11.580 -14.399  1.00  0.96           H  
ATOM    248 2HB  PRO A  18      23.514 -10.995 -13.612  1.00  0.96           H  
ATOM    249 1HG  PRO A  18      24.065 -13.686 -14.958  1.00  0.96           H  
ATOM    250 2HG  PRO A  18      23.348 -13.438 -13.386  1.00  0.96           H  
ATOM    251 1HD  PRO A  18      21.774 -13.895 -15.559  1.00  0.96           H  
ATOM    252 2HD  PRO A  18      21.284 -12.686 -14.277  1.00  0.96           H  
ATOM    253  N   GLY A  19      25.459 -10.566 -16.944  1.00  0.93           N  
ATOM    254  CA  GLY A  19      26.582 -10.894 -17.796  1.00  0.93           C  
ATOM    255  C   GLY A  19      27.483 -11.781 -16.963  1.00  0.93           C  
ATOM    256  O   GLY A  19      27.091 -12.210 -15.877  1.00  0.93           O  
ATOM    257  H   GLY A  19      25.461  -9.704 -16.419  1.00  0.93           H  
ATOM    258 1HA  GLY A  19      26.247 -11.419 -18.691  1.00  0.93           H  
ATOM    259 2HA  GLY A  19      27.110  -9.990 -18.099  1.00  0.93           H  
ATOM    260  N   ASP A  20      28.692 -12.047 -17.425  1.00  0.88           N  
ATOM    261  CA  ASP A  20      29.542 -12.921 -16.635  1.00  0.88           C  
ATOM    262  C   ASP A  20      29.691 -12.319 -15.251  1.00  0.88           C  
ATOM    263  O   ASP A  20      29.884 -11.113 -15.121  1.00  0.88           O  
ATOM    264  CB  ASP A  20      30.916 -13.074 -17.279  1.00  0.88           C  
ATOM    265  CG  ASP A  20      30.889 -13.884 -18.577  1.00  0.88           C  
ATOM    266  OD1 ASP A  20      29.870 -14.464 -18.881  1.00  0.88           O  
ATOM    267  OD2 ASP A  20      31.890 -13.912 -19.251  1.00  0.88           O  
ATOM    268  H   ASP A  20      29.005 -11.674 -18.308  1.00  0.88           H  
ATOM    269  HA  ASP A  20      29.069 -13.899 -16.545  1.00  0.88           H  
ATOM    270 1HB  ASP A  20      31.330 -12.089 -17.491  1.00  0.88           H  
ATOM    271 2HB  ASP A  20      31.590 -13.563 -16.572  1.00  0.88           H  
ATOM    272  N   LEU A  21      29.630 -13.149 -14.221  1.00  0.82           N  
ATOM    273  CA  LEU A  21      29.749 -12.624 -12.873  1.00  0.82           C  
ATOM    274  C   LEU A  21      31.199 -12.627 -12.439  1.00  0.82           C  
ATOM    275  O   LEU A  21      31.843 -13.672 -12.361  1.00  0.82           O  
ATOM    276  CB  LEU A  21      28.880 -13.444 -11.930  1.00  0.82           C  
ATOM    277  CG  LEU A  21      27.380 -13.439 -12.295  1.00  0.82           C  
ATOM    278  CD1 LEU A  21      26.618 -14.362 -11.429  1.00  0.82           C  
ATOM    279  CD2 LEU A  21      26.853 -12.073 -12.118  1.00  0.82           C  
ATOM    280  H   LEU A  21      29.474 -14.134 -14.374  1.00  0.82           H  
ATOM    281  HA  LEU A  21      29.389 -11.596 -12.865  1.00  0.82           H  
ATOM    282 1HB  LEU A  21      29.229 -14.475 -11.936  1.00  0.82           H  
ATOM    283 2HB  LEU A  21      28.986 -13.043 -10.920  1.00  0.82           H  
ATOM    284  HG  LEU A  21      27.254 -13.757 -13.334  1.00  0.82           H  
ATOM    285 1HD1 LEU A  21      25.591 -14.323 -11.732  1.00  0.82           H  
ATOM    286 2HD1 LEU A  21      26.994 -15.377 -11.548  1.00  0.82           H  
ATOM    287 3HD1 LEU A  21      26.706 -14.056 -10.402  1.00  0.82           H  
ATOM    288 1HD2 LEU A  21      25.805 -12.053 -12.361  1.00  0.82           H  
ATOM    289 2HD2 LEU A  21      26.982 -11.766 -11.089  1.00  0.82           H  
ATOM    290 3HD2 LEU A  21      27.400 -11.401 -12.775  1.00  0.82           H  
ATOM    291  N   ASP A  22      31.690 -11.428 -12.195  1.00  0.76           N  
ATOM    292  CA  ASP A  22      33.069 -11.131 -11.853  1.00  0.76           C  
ATOM    293  C   ASP A  22      33.116  -9.792 -11.133  1.00  0.76           C  
ATOM    294  O   ASP A  22      32.099  -9.115 -10.969  1.00  0.76           O  
ATOM    295  CB  ASP A  22      33.934 -11.111 -13.136  1.00  0.76           C  
ATOM    296  CG  ASP A  22      35.446 -11.393 -12.942  1.00  0.76           C  
ATOM    297  OD1 ASP A  22      35.934 -11.185 -11.859  1.00  0.76           O  
ATOM    298  OD2 ASP A  22      36.084 -11.788 -13.886  1.00  0.76           O  
ATOM    299  H   ASP A  22      31.051 -10.656 -12.286  1.00  0.76           H  
ATOM    300  HA  ASP A  22      33.443 -11.903 -11.180  1.00  0.76           H  
ATOM    301 1HB  ASP A  22      33.543 -11.849 -13.839  1.00  0.76           H  
ATOM    302 2HB  ASP A  22      33.832 -10.134 -13.614  1.00  0.76           H  
ATOM    303  N   ASP A  23      34.292  -9.407 -10.700  1.00  0.71           N  
ATOM    304  CA  ASP A  23      34.442  -8.157  -9.975  1.00  0.71           C  
ATOM    305  C   ASP A  23      33.981  -6.972 -10.844  1.00  0.71           C  
ATOM    306  O   ASP A  23      33.365  -6.019 -10.364  1.00  0.71           O  
ATOM    307  CB  ASP A  23      35.912  -7.983  -9.605  1.00  0.71           C  
ATOM    308  CG  ASP A  23      36.411  -9.027  -8.585  1.00  0.71           C  
ATOM    309  OD1 ASP A  23      35.597  -9.749  -8.008  1.00  0.71           O  
ATOM    310  OD2 ASP A  23      37.600  -9.084  -8.373  1.00  0.71           O  
ATOM    311  H   ASP A  23      35.093 -10.015 -10.884  1.00  0.71           H  
ATOM    312  HA  ASP A  23      33.831  -8.187  -9.072  1.00  0.71           H  
ATOM    313 1HB  ASP A  23      36.520  -8.061 -10.508  1.00  0.71           H  
ATOM    314 2HB  ASP A  23      36.066  -6.987  -9.190  1.00  0.71           H  
ATOM    315  N   GLU A  24      34.276  -7.057 -12.139  1.00  0.68           N  
ATOM    316  CA  GLU A  24      33.951  -6.023 -13.121  1.00  0.68           C  
ATOM    317  C   GLU A  24      32.454  -5.845 -13.450  1.00  0.68           C  
ATOM    318  O   GLU A  24      32.247  -5.047 -14.362  1.00  0.68           O  
ATOM    319  CB  GLU A  24      34.712  -6.307 -14.413  1.00  0.68           C  
ATOM    320  CG  GLU A  24      36.225  -6.134 -14.303  1.00  0.68           C  
ATOM    321  CD  GLU A  24      36.958  -6.455 -15.588  1.00  0.68           C  
ATOM    322  OE1 GLU A  24      36.331  -6.935 -16.504  1.00  0.68           O  
ATOM    323  OE2 GLU A  24      38.142  -6.219 -15.649  1.00  0.68           O  
ATOM    324  H   GLU A  24      34.762  -7.888 -12.448  1.00  0.68           H  
ATOM    325  HA  GLU A  24      34.312  -5.076 -12.723  1.00  0.68           H  
ATOM    326 1HB  GLU A  24      34.516  -7.334 -14.728  1.00  0.68           H  
ATOM    327 2HB  GLU A  24      34.353  -5.646 -15.202  1.00  0.68           H  
ATOM    328 1HG  GLU A  24      36.441  -5.104 -14.021  1.00  0.68           H  
ATOM    329 2HG  GLU A  24      36.591  -6.785 -13.508  1.00  0.68           H  
ATOM    330  N   TYR A  25      31.794  -7.007 -13.470  1.00  0.67           N  
ATOM    331  CA  TYR A  25      30.335  -6.956 -13.297  1.00  0.67           C  
ATOM    332  C   TYR A  25      29.872  -6.156 -12.095  1.00  0.67           C  
ATOM    333  O   TYR A  25      29.086  -5.219 -12.255  1.00  0.67           O  
ATOM    334  CB  TYR A  25      29.789  -8.380 -13.174  1.00  0.67           C  
ATOM    335  CG  TYR A  25      28.330  -8.532 -12.859  1.00  0.67           C  
ATOM    336  CD1 TYR A  25      27.370  -8.585 -13.863  1.00  0.67           C  
ATOM    337  CD2 TYR A  25      27.953  -8.615 -11.527  1.00  0.67           C  
ATOM    338  CE1 TYR A  25      26.040  -8.746 -13.518  1.00  0.67           C  
ATOM    339  CE2 TYR A  25      26.653  -8.755 -11.193  1.00  0.67           C  
ATOM    340  CZ  TYR A  25      25.690  -8.837 -12.175  1.00  0.67           C  
ATOM    341  OH  TYR A  25      24.385  -9.005 -11.827  1.00  0.67           O  
ATOM    342  H   TYR A  25      32.013  -7.564 -14.284  1.00  0.67           H  
ATOM    343  HA  TYR A  25      29.908  -6.492 -14.186  1.00  0.67           H  
ATOM    344 1HB  TYR A  25      29.983  -8.899 -14.102  1.00  0.67           H  
ATOM    345 2HB  TYR A  25      30.315  -8.892 -12.423  1.00  0.67           H  
ATOM    346  HD1 TYR A  25      27.668  -8.520 -14.910  1.00  0.67           H  
ATOM    347  HD2 TYR A  25      28.705  -8.567 -10.743  1.00  0.67           H  
ATOM    348  HE1 TYR A  25      25.276  -8.806 -14.289  1.00  0.67           H  
ATOM    349  HE2 TYR A  25      26.385  -8.808 -10.150  1.00  0.67           H  
ATOM    350  HH  TYR A  25      24.293  -8.929 -10.873  1.00  0.67           H  
ATOM    351  N   CYS A  26      30.378  -6.458 -10.903  1.00  0.67           N  
ATOM    352  CA  CYS A  26      29.908  -5.699  -9.751  1.00  0.67           C  
ATOM    353  C   CYS A  26      30.248  -4.224  -9.858  1.00  0.67           C  
ATOM    354  O   CYS A  26      29.400  -3.368  -9.615  1.00  0.67           O  
ATOM    355  CB  CYS A  26      30.475  -6.254  -8.454  1.00  0.67           C  
ATOM    356  SG  CYS A  26      29.731  -7.800  -7.927  1.00  0.67           S  
ATOM    357  H   CYS A  26      31.047  -7.217 -10.791  1.00  0.67           H  
ATOM    358  HA  CYS A  26      28.822  -5.794  -9.707  1.00  0.67           H  
ATOM    359 1HB  CYS A  26      31.547  -6.424  -8.573  1.00  0.67           H  
ATOM    360 2HB  CYS A  26      30.355  -5.521  -7.667  1.00  0.67           H  
ATOM    361  N   ASN A  27      31.452  -3.904 -10.310  1.00  0.68           N  
ATOM    362  CA  ASN A  27      31.811  -2.502 -10.443  1.00  0.68           C  
ATOM    363  C   ASN A  27      30.929  -1.777 -11.460  1.00  0.68           C  
ATOM    364  O   ASN A  27      30.553  -0.625 -11.260  1.00  0.68           O  
ATOM    365  CB  ASN A  27      33.268  -2.379 -10.838  1.00  0.68           C  
ATOM    366  CG  ASN A  27      34.221  -2.648  -9.707  1.00  0.68           C  
ATOM    367  OD1 ASN A  27      33.860  -2.479  -8.538  1.00  0.68           O  
ATOM    368  ND2 ASN A  27      35.416  -3.068 -10.040  1.00  0.68           N  
ATOM    369  H   ASN A  27      32.132  -4.639 -10.506  1.00  0.68           H  
ATOM    370  HA  ASN A  27      31.663  -2.017  -9.476  1.00  0.68           H  
ATOM    371 1HB  ASN A  27      33.476  -3.080 -11.646  1.00  0.68           H  
ATOM    372 2HB  ASN A  27      33.453  -1.377 -11.223  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27      36.104  -3.277  -9.346  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27      35.646  -3.186 -11.001  1.00  0.68           H  
ATOM    375  N   ASP A  28      30.541  -2.455 -12.535  1.00  0.71           N  
ATOM    376  CA  ASP A  28      29.729  -1.803 -13.554  1.00  0.71           C  
ATOM    377  C   ASP A  28      28.307  -1.600 -13.056  1.00  0.71           C  
ATOM    378  O   ASP A  28      27.717  -0.529 -13.233  1.00  0.71           O  
ATOM    379  CB  ASP A  28      29.721  -2.636 -14.837  1.00  0.71           C  
ATOM    380  CG  ASP A  28      29.083  -1.915 -16.037  1.00  0.71           C  
ATOM    381  OD1 ASP A  28      29.600  -0.890 -16.430  1.00  0.71           O  
ATOM    382  OD2 ASP A  28      28.099  -2.399 -16.556  1.00  0.71           O  
ATOM    383  H   ASP A  28      30.830  -3.417 -12.661  1.00  0.71           H  
ATOM    384  HA  ASP A  28      30.161  -0.827 -13.770  1.00  0.71           H  
ATOM    385 1HB  ASP A  28      30.745  -2.909 -15.096  1.00  0.71           H  
ATOM    386 2HB  ASP A  28      29.180  -3.568 -14.655  1.00  0.71           H  
ATOM    387  N   LEU A  29      27.767  -2.633 -12.419  1.00  0.75           N  
ATOM    388  CA  LEU A  29      26.404  -2.634 -11.921  1.00  0.75           C  
ATOM    389  C   LEU A  29      26.231  -1.593 -10.821  1.00  0.75           C  
ATOM    390  O   LEU A  29      25.279  -0.805 -10.832  1.00  0.75           O  
ATOM    391  CB  LEU A  29      26.092  -4.056 -11.435  1.00  0.75           C  
ATOM    392  CG  LEU A  29      24.748  -4.350 -10.866  1.00  0.75           C  
ATOM    393  CD1 LEU A  29      23.670  -4.049 -11.873  1.00  0.75           C  
ATOM    394  CD2 LEU A  29      24.729  -5.819 -10.542  1.00  0.75           C  
ATOM    395  H   LEU A  29      28.321  -3.480 -12.299  1.00  0.75           H  
ATOM    396  HA  LEU A  29      25.737  -2.387 -12.744  1.00  0.75           H  
ATOM    397 1HB  LEU A  29      26.252  -4.740 -12.270  1.00  0.75           H  
ATOM    398 2HB  LEU A  29      26.825  -4.309 -10.663  1.00  0.75           H  
ATOM    399  HG  LEU A  29      24.579  -3.750  -9.980  1.00  0.75           H  
ATOM    400 1HD1 LEU A  29      22.697  -4.296 -11.443  1.00  0.75           H  
ATOM    401 2HD1 LEU A  29      23.697  -2.989 -12.130  1.00  0.75           H  
ATOM    402 3HD1 LEU A  29      23.835  -4.647 -12.768  1.00  0.75           H  
ATOM    403 1HD2 LEU A  29      23.772  -6.104 -10.144  1.00  0.75           H  
ATOM    404 2HD2 LEU A  29      24.903  -6.352 -11.456  1.00  0.75           H  
ATOM    405 3HD2 LEU A  29      25.515  -6.051  -9.820  1.00  0.75           H  
ATOM    406  N   LEU A  30      27.161  -1.574  -9.878  1.00  0.79           N  
ATOM    407  CA  LEU A  30      27.102  -0.632  -8.784  1.00  0.79           C  
ATOM    408  C   LEU A  30      27.299   0.800  -9.253  1.00  0.79           C  
ATOM    409  O   LEU A  30      26.630   1.713  -8.759  1.00  0.79           O  
ATOM    410  CB  LEU A  30      28.112  -1.060  -7.748  1.00  0.79           C  
ATOM    411  CG  LEU A  30      27.690  -2.364  -7.098  1.00  0.79           C  
ATOM    412  CD1 LEU A  30      28.725  -2.856  -6.303  1.00  0.79           C  
ATOM    413  CD2 LEU A  30      26.507  -2.127  -6.239  1.00  0.79           C  
ATOM    414  H   LEU A  30      27.933  -2.239  -9.910  1.00  0.79           H  
ATOM    415  HA  LEU A  30      26.114  -0.704  -8.334  1.00  0.79           H  
ATOM    416 1HB  LEU A  30      29.084  -1.203  -8.227  1.00  0.79           H  
ATOM    417 2HB  LEU A  30      28.204  -0.293  -6.981  1.00  0.79           H  
ATOM    418  HG  LEU A  30      27.453  -3.103  -7.870  1.00  0.79           H  
ATOM    419 1HD1 LEU A  30      28.403  -3.751  -5.837  1.00  0.79           H  
ATOM    420 2HD1 LEU A  30      29.608  -3.040  -6.914  1.00  0.79           H  
ATOM    421 3HD1 LEU A  30      28.925  -2.119  -5.567  1.00  0.79           H  
ATOM    422 1HD2 LEU A  30      26.222  -3.061  -5.785  1.00  0.79           H  
ATOM    423 2HD2 LEU A  30      26.765  -1.412  -5.466  1.00  0.79           H  
ATOM    424 3HD2 LEU A  30      25.686  -1.743  -6.837  1.00  0.79           H  
ATOM    425  N   LYS A  31      28.174   1.032 -10.238  1.00  0.84           N  
ATOM    426  CA  LYS A  31      28.287   2.399 -10.721  1.00  0.84           C  
ATOM    427  C   LYS A  31      26.987   2.808 -11.402  1.00  0.84           C  
ATOM    428  O   LYS A  31      26.460   3.893 -11.151  1.00  0.84           O  
ATOM    429  CB  LYS A  31      29.453   2.546 -11.699  1.00  0.84           C  
ATOM    430  CG  LYS A  31      30.836   2.485 -11.068  1.00  0.84           C  
ATOM    431  CD  LYS A  31      31.930   2.562 -12.118  1.00  0.84           C  
ATOM    432  CE  LYS A  31      33.308   2.454 -11.487  1.00  0.84           C  
ATOM    433  NZ  LYS A  31      34.396   2.513 -12.510  1.00  0.84           N  
ATOM    434  H   LYS A  31      28.764   0.299 -10.639  1.00  0.84           H  
ATOM    435  HA  LYS A  31      28.454   3.062  -9.872  1.00  0.84           H  
ATOM    436 1HB  LYS A  31      29.397   1.742 -12.441  1.00  0.84           H  
ATOM    437 2HB  LYS A  31      29.365   3.490 -12.231  1.00  0.84           H  
ATOM    438 1HG  LYS A  31      30.947   3.340 -10.399  1.00  0.84           H  
ATOM    439 2HG  LYS A  31      30.948   1.586 -10.482  1.00  0.84           H  
ATOM    440 1HD  LYS A  31      31.798   1.738 -12.827  1.00  0.84           H  
ATOM    441 2HD  LYS A  31      31.855   3.503 -12.660  1.00  0.84           H  
ATOM    442 1HE  LYS A  31      33.441   3.270 -10.778  1.00  0.84           H  
ATOM    443 2HE  LYS A  31      33.377   1.505 -10.950  1.00  0.84           H  
ATOM    444 1HZ  LYS A  31      35.294   2.434 -12.055  1.00  0.84           H  
ATOM    445 2HZ  LYS A  31      34.282   1.750 -13.163  1.00  0.84           H  
ATOM    446 3HZ  LYS A  31      34.347   3.391 -13.007  1.00  0.84           H  
ATOM    447  N   ALA A  32      26.415   1.900 -12.206  1.00  0.88           N  
ATOM    448  CA  ALA A  32      25.179   2.170 -12.933  1.00  0.88           C  
ATOM    449  C   ALA A  32      24.025   2.494 -11.996  1.00  0.88           C  
ATOM    450  O   ALA A  32      23.194   3.356 -12.292  1.00  0.88           O  
ATOM    451  CB  ALA A  32      24.810   0.970 -13.789  1.00  0.88           C  
ATOM    452  H   ALA A  32      26.874   1.003 -12.367  1.00  0.88           H  
ATOM    453  HA  ALA A  32      25.349   3.032 -13.575  1.00  0.88           H  
ATOM    454 1HB  ALA A  32      23.906   1.188 -14.351  1.00  0.88           H  
ATOM    455 2HB  ALA A  32      25.629   0.750 -14.478  1.00  0.88           H  
ATOM    456 3HB  ALA A  32      24.641   0.108 -13.148  1.00  0.88           H  
ATOM    457  N   GLY A  33      23.988   1.818 -10.850  1.00  0.91           N  
ATOM    458  CA  GLY A  33      22.936   2.018  -9.868  1.00  0.91           C  
ATOM    459  C   GLY A  33      23.200   3.169  -8.892  1.00  0.91           C  
ATOM    460  O   GLY A  33      22.369   3.433  -8.021  1.00  0.91           O  
ATOM    461  H   GLY A  33      24.689   1.098 -10.679  1.00  0.91           H  
ATOM    462 1HA  GLY A  33      21.997   2.197 -10.390  1.00  0.91           H  
ATOM    463 2HA  GLY A  33      22.806   1.095  -9.309  1.00  0.91           H  
ATOM    464  N   GLY A  34      24.343   3.856  -9.018  1.00  0.92           N  
ATOM    465  CA  GLY A  34      24.670   4.946  -8.104  1.00  0.92           C  
ATOM    466  C   GLY A  34      25.070   4.495  -6.690  1.00  0.92           C  
ATOM    467  O   GLY A  34      24.873   5.240  -5.730  1.00  0.92           O  
ATOM    468  H   GLY A  34      25.000   3.642  -9.768  1.00  0.92           H  
ATOM    469 1HA  GLY A  34      25.485   5.524  -8.539  1.00  0.92           H  
ATOM    470 2HA  GLY A  34      23.816   5.618  -8.039  1.00  0.92           H  
ATOM    471  N   HIS A  35      25.659   3.304  -6.552  1.00  0.92           N  
ATOM    472  CA  HIS A  35      26.012   2.759  -5.235  1.00  0.92           C  
ATOM    473  C   HIS A  35      27.494   2.884  -4.916  1.00  0.92           C  
ATOM    474  O   HIS A  35      28.034   2.148  -4.082  1.00  0.92           O  
ATOM    475  CB  HIS A  35      25.633   1.294  -5.179  1.00  0.92           C  
ATOM    476  CG  HIS A  35      24.217   1.071  -5.362  1.00  0.92           C  
ATOM    477  ND1 HIS A  35      23.281   1.390  -4.415  1.00  0.92           N  
ATOM    478  CD2 HIS A  35      23.547   0.572  -6.411  1.00  0.92           C  
ATOM    479  CE1 HIS A  35      22.090   1.106  -4.880  1.00  0.92           C  
ATOM    480  NE2 HIS A  35      22.228   0.605  -6.099  1.00  0.92           N  
ATOM    481  H   HIS A  35      25.848   2.735  -7.380  1.00  0.92           H  
ATOM    482  HA  HIS A  35      25.459   3.290  -4.460  1.00  0.92           H  
ATOM    483 1HB  HIS A  35      26.154   0.781  -5.978  1.00  0.92           H  
ATOM    484 2HB  HIS A  35      25.945   0.856  -4.238  1.00  0.92           H  
ATOM    485  HD2 HIS A  35      23.987   0.222  -7.345  1.00  0.92           H  
ATOM    486  HE1 HIS A  35      21.153   1.262  -4.351  1.00  0.92           H  
ATOM    487  HE2 HIS A  35      21.497   0.296  -6.725  1.00  0.92           H  
ATOM    488  N   THR A  36      28.155   3.810  -5.595  1.00  0.91           N  
ATOM    489  CA  THR A  36      29.574   4.039  -5.391  1.00  0.91           C  
ATOM    490  C   THR A  36      29.869   5.384  -4.695  1.00  0.91           C  
ATOM    491  O   THR A  36      31.020   5.695  -4.405  1.00  0.91           O  
ATOM    492  CB  THR A  36      30.322   3.908  -6.723  1.00  0.91           C  
ATOM    493  OG1 THR A  36      29.832   4.874  -7.663  1.00  0.91           O  
ATOM    494  CG2 THR A  36      30.108   2.499  -7.269  1.00  0.91           C  
ATOM    495  H   THR A  36      27.649   4.366  -6.271  1.00  0.91           H  
ATOM    496  HA  THR A  36      29.957   3.243  -4.759  1.00  0.91           H  
ATOM    497  HB  THR A  36      31.388   4.078  -6.558  1.00  0.91           H  
ATOM    498  HG1 THR A  36      29.930   5.755  -7.295  1.00  0.91           H  
ATOM    499 1HG2 THR A  36      30.639   2.384  -8.198  1.00  0.91           H  
ATOM    500 2HG2 THR A  36      30.478   1.780  -6.555  1.00  0.91           H  
ATOM    501 3HG2 THR A  36      29.049   2.328  -7.435  1.00  0.91           H  
ATOM    502  N   ASN A  37      28.836   6.200  -4.446  1.00  0.90           N  
ATOM    503  CA  ASN A  37      29.051   7.515  -3.826  1.00  0.90           C  
ATOM    504  C   ASN A  37      27.875   7.970  -2.933  1.00  0.90           C  
ATOM    505  O   ASN A  37      26.940   8.593  -3.438  1.00  0.90           O  
ATOM    506  CB  ASN A  37      29.302   8.564  -4.896  1.00  0.90           C  
ATOM    507  CG  ASN A  37      29.706   9.909  -4.328  1.00  0.90           C  
ATOM    508  OD1 ASN A  37      29.851  10.071  -3.111  1.00  0.90           O  
ATOM    509  ND2 ASN A  37      29.894  10.876  -5.195  1.00  0.90           N  
ATOM    510  H   ASN A  37      27.898   5.898  -4.672  1.00  0.90           H  
ATOM    511  HA  ASN A  37      29.940   7.456  -3.200  1.00  0.90           H  
ATOM    512 1HB  ASN A  37      30.072   8.219  -5.571  1.00  0.90           H  
ATOM    513 2HB  ASN A  37      28.394   8.694  -5.485  1.00  0.90           H  
ATOM    514 1HD2 ASN A  37      30.164  11.787  -4.878  1.00  0.90           H  
ATOM    515 2HD2 ASN A  37      29.767  10.705  -6.171  1.00  0.90           H  
ATOM    516  N   PRO A  38      27.900   7.696  -1.611  1.00  0.89           N  
ATOM    517  CA  PRO A  38      28.862   6.971  -0.778  1.00  0.89           C  
ATOM    518  C   PRO A  38      29.006   5.557  -1.268  1.00  0.89           C  
ATOM    519  O   PRO A  38      28.057   4.991  -1.812  1.00  0.89           O  
ATOM    520  CB  PRO A  38      28.219   7.012   0.610  1.00  0.89           C  
ATOM    521  CG  PRO A  38      27.308   8.218   0.570  1.00  0.89           C  
ATOM    522  CD  PRO A  38      26.783   8.249  -0.850  1.00  0.89           C  
ATOM    523  HA  PRO A  38      29.833   7.490  -0.786  1.00  0.89           H  
ATOM    524 1HB  PRO A  38      27.681   6.071   0.797  1.00  0.89           H  
ATOM    525 2HB  PRO A  38      29.002   7.090   1.381  1.00  0.89           H  
ATOM    526 1HG  PRO A  38      26.506   8.114   1.315  1.00  0.89           H  
ATOM    527 2HG  PRO A  38      27.869   9.128   0.832  1.00  0.89           H  
ATOM    528 1HD  PRO A  38      25.900   7.605  -0.962  1.00  0.89           H  
ATOM    529 2HD  PRO A  38      26.583   9.283  -1.169  1.00  0.89           H  
ATOM    530  N   CYS A  39      30.176   4.978  -1.094  1.00  0.90           N  
ATOM    531  CA  CYS A  39      30.388   3.652  -1.637  1.00  0.90           C  
ATOM    532  C   CYS A  39      29.802   2.577  -0.736  1.00  0.90           C  
ATOM    533  O   CYS A  39      30.151   2.471   0.441  1.00  0.90           O  
ATOM    534  CB  CYS A  39      31.874   3.411  -1.841  1.00  0.90           C  
ATOM    535  SG  CYS A  39      32.241   1.959  -2.761  1.00  0.90           S  
ATOM    536  H   CYS A  39      30.948   5.459  -0.642  1.00  0.90           H  
ATOM    537  HA  CYS A  39      29.890   3.587  -2.597  1.00  0.90           H  
ATOM    538 1HB  CYS A  39      32.318   4.269  -2.349  1.00  0.90           H  
ATOM    539 2HB  CYS A  39      32.355   3.318  -0.879  1.00  0.90           H  
ATOM    540  N   ALA A  40      28.887   1.797  -1.299  1.00  0.90           N  
ATOM    541  CA  ALA A  40      28.181   0.754  -0.573  1.00  0.90           C  
ATOM    542  C   ALA A  40      29.123  -0.298  -0.032  1.00  0.90           C  
ATOM    543  O   ALA A  40      30.065  -0.695  -0.702  1.00  0.90           O  
ATOM    544  CB  ALA A  40      27.176   0.087  -1.483  1.00  0.90           C  
ATOM    545  H   ALA A  40      28.654   1.953  -2.281  1.00  0.90           H  
ATOM    546  HA  ALA A  40      27.666   1.217   0.268  1.00  0.90           H  
ATOM    547 1HB  ALA A  40      26.638  -0.674  -0.927  1.00  0.90           H  
ATOM    548 2HB  ALA A  40      26.476   0.836  -1.856  1.00  0.90           H  
ATOM    549 3HB  ALA A  40      27.694  -0.373  -2.325  1.00  0.90           H  
ATOM    550  N   ARG A  41      28.843  -0.808   1.163  1.00  0.89           N  
ATOM    551  CA  ARG A  41      29.704  -1.852   1.706  1.00  0.89           C  
ATOM    552  C   ARG A  41      29.407  -3.233   1.124  1.00  0.89           C  
ATOM    553  O   ARG A  41      30.325  -4.020   0.860  1.00  0.89           O  
ATOM    554  CB  ARG A  41      29.574  -1.921   3.213  1.00  0.89           C  
ATOM    555  CG  ARG A  41      30.113  -0.700   3.958  1.00  0.89           C  
ATOM    556  CD  ARG A  41      31.595  -0.546   3.798  1.00  0.89           C  
ATOM    557  NE  ARG A  41      32.345  -1.618   4.459  1.00  0.89           N  
ATOM    558  CZ  ARG A  41      33.677  -1.834   4.322  1.00  0.89           C  
ATOM    559  NH1 ARG A  41      34.404  -1.049   3.564  1.00  0.89           N  
ATOM    560  NH2 ARG A  41      34.251  -2.841   4.960  1.00  0.89           N  
ATOM    561  H   ARG A  41      28.063  -0.456   1.700  1.00  0.89           H  
ATOM    562  HA  ARG A  41      30.731  -1.587   1.481  1.00  0.89           H  
ATOM    563 1HB  ARG A  41      28.527  -2.042   3.484  1.00  0.89           H  
ATOM    564 2HB  ARG A  41      30.109  -2.797   3.580  1.00  0.89           H  
ATOM    565 1HG  ARG A  41      29.638   0.200   3.563  1.00  0.89           H  
ATOM    566 2HG  ARG A  41      29.890  -0.793   5.022  1.00  0.89           H  
ATOM    567 1HD  ARG A  41      31.827  -0.577   2.742  1.00  0.89           H  
ATOM    568 2HD  ARG A  41      31.917   0.408   4.214  1.00  0.89           H  
ATOM    569  HE  ARG A  41      31.828  -2.250   5.057  1.00  0.89           H  
ATOM    570 1HH1 ARG A  41      33.972  -0.278   3.079  1.00  0.89           H  
ATOM    571 2HH1 ARG A  41      35.397  -1.218   3.466  1.00  0.89           H  
ATOM    572 1HH2 ARG A  41      33.697  -3.450   5.547  1.00  0.89           H  
ATOM    573 2HH2 ARG A  41      35.244  -3.001   4.862  1.00  0.89           H  
ATOM    574  N   LEU A  42      28.123  -3.543   0.936  1.00  0.88           N  
ATOM    575  CA  LEU A  42      27.758  -4.851   0.407  1.00  0.88           C  
ATOM    576  C   LEU A  42      26.358  -4.882  -0.199  1.00  0.88           C  
ATOM    577  O   LEU A  42      25.366  -4.671   0.505  1.00  0.88           O  
ATOM    578  CB  LEU A  42      27.868  -5.892   1.533  1.00  0.88           C  
ATOM    579  CG  LEU A  42      27.696  -7.349   1.157  1.00  0.88           C  
ATOM    580  CD1 LEU A  42      28.472  -8.158   2.118  1.00  0.88           C  
ATOM    581  CD2 LEU A  42      26.248  -7.744   1.250  1.00  0.88           C  
ATOM    582  H   LEU A  42      27.403  -2.874   1.154  1.00  0.88           H  
ATOM    583  HA  LEU A  42      28.467  -5.109  -0.375  1.00  0.88           H  
ATOM    584 1HB  LEU A  42      28.848  -5.801   1.995  1.00  0.88           H  
ATOM    585 2HB  LEU A  42      27.117  -5.661   2.288  1.00  0.88           H  
ATOM    586  HG  LEU A  42      28.069  -7.522   0.146  1.00  0.88           H  
ATOM    587 1HD1 LEU A  42      28.359  -9.215   1.875  1.00  0.88           H  
ATOM    588 2HD1 LEU A  42      29.514  -7.871   2.070  1.00  0.88           H  
ATOM    589 3HD1 LEU A  42      28.100  -7.962   3.107  1.00  0.88           H  
ATOM    590 1HD2 LEU A  42      26.134  -8.801   1.006  1.00  0.88           H  
ATOM    591 2HD2 LEU A  42      25.910  -7.577   2.264  1.00  0.88           H  
ATOM    592 3HD2 LEU A  42      25.662  -7.143   0.558  1.00  0.88           H  
ATOM    593  N   ILE A  43      26.286  -5.153  -1.501  1.00  0.86           N  
ATOM    594  CA  ILE A  43      24.997  -5.233  -2.189  1.00  0.86           C  
ATOM    595  C   ILE A  43      24.769  -6.654  -2.691  1.00  0.86           C  
ATOM    596  O   ILE A  43      25.655  -7.265  -3.293  1.00  0.86           O  
ATOM    597  CB  ILE A  43      24.877  -4.240  -3.371  1.00  0.86           C  
ATOM    598  CG1 ILE A  43      25.129  -2.782  -2.920  1.00  0.86           C  
ATOM    599  CG2 ILE A  43      23.436  -4.302  -3.957  1.00  0.86           C  
ATOM    600  CD1 ILE A  43      24.112  -2.263  -1.938  1.00  0.86           C  
ATOM    601  H   ILE A  43      27.156  -5.317  -2.012  1.00  0.86           H  
ATOM    602  HA  ILE A  43      24.206  -4.999  -1.480  1.00  0.86           H  
ATOM    603  HB  ILE A  43      25.601  -4.497  -4.134  1.00  0.86           H  
ATOM    604 1HG1 ILE A  43      26.120  -2.717  -2.473  1.00  0.86           H  
ATOM    605 2HG1 ILE A  43      25.094  -2.130  -3.785  1.00  0.86           H  
ATOM    606 1HG2 ILE A  43      23.348  -3.599  -4.780  1.00  0.86           H  
ATOM    607 2HG2 ILE A  43      23.210  -5.301  -4.319  1.00  0.86           H  
ATOM    608 3HG2 ILE A  43      22.717  -4.032  -3.187  1.00  0.86           H  
ATOM    609 1HD1 ILE A  43      24.346  -1.233  -1.678  1.00  0.86           H  
ATOM    610 2HD1 ILE A  43      23.119  -2.301  -2.392  1.00  0.86           H  
ATOM    611 3HD1 ILE A  43      24.123  -2.875  -1.038  1.00  0.86           H  
ATOM    612  N   VAL A  44      23.588  -7.192  -2.428  1.00  0.84           N  
ATOM    613  CA  VAL A  44      23.274  -8.527  -2.917  1.00  0.84           C  
ATOM    614  C   VAL A  44      22.241  -8.398  -4.013  1.00  0.84           C  
ATOM    615  O   VAL A  44      21.236  -7.706  -3.836  1.00  0.84           O  
ATOM    616  CB  VAL A  44      22.715  -9.432  -1.808  1.00  0.84           C  
ATOM    617  CG1 VAL A  44      22.387 -10.825  -2.391  1.00  0.84           C  
ATOM    618  CG2 VAL A  44      23.698  -9.510  -0.683  1.00  0.84           C  
ATOM    619  H   VAL A  44      22.904  -6.663  -1.909  1.00  0.84           H  
ATOM    620  HA  VAL A  44      24.168  -8.987  -3.332  1.00  0.84           H  
ATOM    621  HB  VAL A  44      21.786  -9.017  -1.437  1.00  0.84           H  
ATOM    622 1HG1 VAL A  44      21.978 -11.459  -1.607  1.00  0.84           H  
ATOM    623 2HG1 VAL A  44      21.654 -10.730  -3.193  1.00  0.84           H  
ATOM    624 3HG1 VAL A  44      23.296 -11.277  -2.789  1.00  0.84           H  
ATOM    625 1HG2 VAL A  44      23.298 -10.149   0.097  1.00  0.84           H  
ATOM    626 2HG2 VAL A  44      24.622  -9.913  -1.031  1.00  0.84           H  
ATOM    627 3HG2 VAL A  44      23.868  -8.517  -0.283  1.00  0.84           H  
ATOM    628  N   PHE A  45      22.503  -9.025  -5.154  1.00  0.84           N  
ATOM    629  CA  PHE A  45      21.568  -8.941  -6.258  1.00  0.84           C  
ATOM    630  C   PHE A  45      20.973 -10.303  -6.541  1.00  0.84           C  
ATOM    631  O   PHE A  45      21.677 -11.322  -6.542  1.00  0.84           O  
ATOM    632  CB  PHE A  45      22.255  -8.462  -7.524  1.00  0.84           C  
ATOM    633  CG  PHE A  45      22.840  -7.110  -7.449  1.00  0.84           C  
ATOM    634  CD1 PHE A  45      24.133  -6.928  -6.943  1.00  0.84           C  
ATOM    635  CD2 PHE A  45      22.134  -6.012  -7.889  1.00  0.84           C  
ATOM    636  CE1 PHE A  45      24.688  -5.669  -6.894  1.00  0.84           C  
ATOM    637  CE2 PHE A  45      22.695  -4.759  -7.836  1.00  0.84           C  
ATOM    638  CZ  PHE A  45      23.966  -4.588  -7.344  1.00  0.84           C  
ATOM    639  H   PHE A  45      23.360  -9.569  -5.244  1.00  0.84           H  
ATOM    640  HA  PHE A  45      20.773  -8.253  -5.993  1.00  0.84           H  
ATOM    641 1HB  PHE A  45      23.013  -9.136  -7.791  1.00  0.84           H  
ATOM    642 2HB  PHE A  45      21.526  -8.466  -8.336  1.00  0.84           H  
ATOM    643  HD1 PHE A  45      24.704  -7.791  -6.587  1.00  0.84           H  
ATOM    644  HD2 PHE A  45      21.124  -6.140  -8.288  1.00  0.84           H  
ATOM    645  HE1 PHE A  45      25.692  -5.527  -6.501  1.00  0.84           H  
ATOM    646  HE2 PHE A  45      22.130  -3.895  -8.191  1.00  0.84           H  
ATOM    647  HZ  PHE A  45      24.389  -3.599  -7.314  1.00  0.84           H  
ATOM    648  N   LEU A  46      19.685 -10.322  -6.839  1.00  0.85           N  
ATOM    649  CA  LEU A  46      19.026 -11.568  -7.160  1.00  0.85           C  
ATOM    650  C   LEU A  46      18.932 -11.769  -8.653  1.00  0.85           C  
ATOM    651  O   LEU A  46      18.391 -10.950  -9.406  1.00  0.85           O  
ATOM    652  CB  LEU A  46      17.665 -11.630  -6.498  1.00  0.85           C  
ATOM    653  CG  LEU A  46      17.711 -11.526  -5.013  1.00  0.85           C  
ATOM    654  CD1 LEU A  46      16.322 -11.675  -4.513  1.00  0.85           C  
ATOM    655  CD2 LEU A  46      18.674 -12.578  -4.457  1.00  0.85           C  
ATOM    656  H   LEU A  46      19.155  -9.457  -6.807  1.00  0.85           H  
ATOM    657  HA  LEU A  46      19.620 -12.387  -6.756  1.00  0.85           H  
ATOM    658 1HB  LEU A  46      17.055 -10.808  -6.875  1.00  0.85           H  
ATOM    659 2HB  LEU A  46      17.185 -12.574  -6.762  1.00  0.85           H  
ATOM    660  HG  LEU A  46      18.068 -10.534  -4.722  1.00  0.85           H  
ATOM    661 1HD1 LEU A  46      16.292 -11.600  -3.457  1.00  0.85           H  
ATOM    662 2HD1 LEU A  46      15.717 -10.888  -4.947  1.00  0.85           H  
ATOM    663 3HD1 LEU A  46      15.945 -12.649  -4.814  1.00  0.85           H  
ATOM    664 1HD2 LEU A  46      18.717 -12.495  -3.375  1.00  0.85           H  
ATOM    665 2HD2 LEU A  46      18.336 -13.578  -4.740  1.00  0.85           H  
ATOM    666 3HD2 LEU A  46      19.669 -12.411  -4.865  1.00  0.85           H  
ATOM    667  N   LEU A  47      19.456 -12.894  -9.083  1.00  0.87           N  
ATOM    668  CA  LEU A  47      19.575 -13.187 -10.490  1.00  0.87           C  
ATOM    669  C   LEU A  47      18.344 -13.906 -11.013  1.00  0.87           C  
ATOM    670  O   LEU A  47      18.395 -15.075 -11.394  1.00  0.87           O  
ATOM    671  CB  LEU A  47      20.815 -14.027 -10.659  1.00  0.87           C  
ATOM    672  CG  LEU A  47      22.083 -13.373 -10.069  1.00  0.87           C  
ATOM    673  CD1 LEU A  47      23.232 -14.303 -10.214  1.00  0.87           C  
ATOM    674  CD2 LEU A  47      22.329 -12.063 -10.731  1.00  0.87           C  
ATOM    675  H   LEU A  47      19.816 -13.573  -8.409  1.00  0.87           H  
ATOM    676  HA  LEU A  47      19.694 -12.254 -11.035  1.00  0.87           H  
ATOM    677 1HB  LEU A  47      20.664 -14.969 -10.164  1.00  0.87           H  
ATOM    678 2HB  LEU A  47      20.982 -14.204 -11.722  1.00  0.87           H  
ATOM    679  HG  LEU A  47      21.938 -13.191  -9.019  1.00  0.87           H  
ATOM    680 1HD1 LEU A  47      24.118 -13.849  -9.782  1.00  0.87           H  
ATOM    681 2HD1 LEU A  47      23.014 -15.232  -9.693  1.00  0.87           H  
ATOM    682 3HD1 LEU A  47      23.391 -14.506 -11.261  1.00  0.87           H  
ATOM    683 1HD2 LEU A  47      23.207 -11.591 -10.321  1.00  0.87           H  
ATOM    684 2HD2 LEU A  47      22.463 -12.197 -11.779  1.00  0.87           H  
ATOM    685 3HD2 LEU A  47      21.465 -11.432 -10.562  1.00  0.87           H  
ATOM    686  N   GLY A  48      17.235 -13.187 -11.031  1.00  0.91           N  
ATOM    687  CA  GLY A  48      15.968 -13.762 -11.455  1.00  0.91           C  
ATOM    688  C   GLY A  48      14.842 -12.743 -11.472  1.00  0.91           C  
ATOM    689  O   GLY A  48      15.035 -11.574 -11.143  1.00  0.91           O  
ATOM    690  H   GLY A  48      17.305 -12.228 -10.691  1.00  0.91           H  
ATOM    691 1HA  GLY A  48      16.086 -14.191 -12.449  1.00  0.91           H  
ATOM    692 2HA  GLY A  48      15.704 -14.581 -10.786  1.00  0.91           H  
ATOM    693  N   SER A  49      13.664 -13.192 -11.882  1.00  0.96           N  
ATOM    694  CA  SER A  49      12.530 -12.295 -12.011  1.00  0.96           C  
ATOM    695  C   SER A  49      11.944 -11.775 -10.691  1.00  0.96           C  
ATOM    696  O   SER A  49      11.623 -12.561  -9.789  1.00  0.96           O  
ATOM    697  CB  SER A  49      11.406 -12.985 -12.759  1.00  0.96           C  
ATOM    698  OG  SER A  49      10.256 -12.159 -12.823  1.00  0.96           O  
ATOM    699  H   SER A  49      13.565 -14.167 -12.129  1.00  0.96           H  
ATOM    700  HA  SER A  49      12.872 -11.485 -12.640  1.00  0.96           H  
ATOM    701 1HB  SER A  49      11.738 -13.224 -13.769  1.00  0.96           H  
ATOM    702 2HB  SER A  49      11.157 -13.925 -12.266  1.00  0.96           H  
ATOM    703  HG  SER A  49       9.637 -12.620 -13.410  1.00  0.96           H  
ATOM    704  N   PRO A  50      11.652 -10.465 -10.605  1.00  1.01           N  
ATOM    705  CA  PRO A  50      10.922  -9.835  -9.537  1.00  1.01           C  
ATOM    706  C   PRO A  50       9.622 -10.555  -9.238  1.00  1.01           C  
ATOM    707  O   PRO A  50       9.170 -10.534  -8.101  1.00  1.01           O  
ATOM    708  CB  PRO A  50      10.671  -8.436 -10.093  1.00  1.01           C  
ATOM    709  CG  PRO A  50      11.851  -8.171 -10.976  1.00  1.01           C  
ATOM    710  CD  PRO A  50      12.150  -9.502 -11.623  1.00  1.01           C  
ATOM    711  HA  PRO A  50      11.557  -9.790  -8.641  1.00  1.01           H  
ATOM    712 1HB  PRO A  50       9.722  -8.430 -10.652  1.00  1.01           H  
ATOM    713 2HB  PRO A  50      10.553  -7.728  -9.286  1.00  1.01           H  
ATOM    714 1HG  PRO A  50      11.608  -7.385 -11.705  1.00  1.01           H  
ATOM    715 2HG  PRO A  50      12.694  -7.795 -10.370  1.00  1.01           H  
ATOM    716 1HD  PRO A  50      11.599  -9.602 -12.573  1.00  1.01           H  
ATOM    717 2HD  PRO A  50      13.247  -9.580 -11.740  1.00  1.01           H  
ATOM    718  N   GLU A  51       9.001 -11.201 -10.238  1.00  1.05           N  
ATOM    719  CA  GLU A  51       7.734 -11.869  -9.972  1.00  1.05           C  
ATOM    720  C   GLU A  51       7.902 -12.989  -8.961  1.00  1.05           C  
ATOM    721  O   GLU A  51       7.025 -13.222  -8.130  1.00  1.05           O  
ATOM    722  CB  GLU A  51       7.116 -12.438 -11.254  1.00  1.05           C  
ATOM    723  CG  GLU A  51       6.603 -11.391 -12.240  1.00  1.05           C  
ATOM    724  CD  GLU A  51       6.000 -12.002 -13.489  1.00  1.05           C  
ATOM    725  OE1 GLU A  51       6.081 -13.200 -13.644  1.00  1.05           O  
ATOM    726  OE2 GLU A  51       5.456 -11.269 -14.284  1.00  1.05           O  
ATOM    727  H   GLU A  51       9.411 -11.270 -11.167  1.00  1.05           H  
ATOM    728  HA  GLU A  51       7.042 -11.138  -9.554  1.00  1.05           H  
ATOM    729 1HB  GLU A  51       7.857 -13.048 -11.769  1.00  1.05           H  
ATOM    730 2HB  GLU A  51       6.282 -13.090 -10.994  1.00  1.05           H  
ATOM    731 1HG  GLU A  51       5.850 -10.779 -11.745  1.00  1.05           H  
ATOM    732 2HG  GLU A  51       7.434 -10.743 -12.521  1.00  1.05           H  
ATOM    733  N   LYS A  52       9.026 -13.705  -9.016  1.00  1.07           N  
ATOM    734  CA  LYS A  52       9.202 -14.809  -8.089  1.00  1.07           C  
ATOM    735  C   LYS A  52       9.385 -14.246  -6.705  1.00  1.07           C  
ATOM    736  O   LYS A  52       8.897 -14.793  -5.710  1.00  1.07           O  
ATOM    737  CB  LYS A  52      10.392 -15.679  -8.465  1.00  1.07           C  
ATOM    738  CG  LYS A  52      10.191 -16.496  -9.729  1.00  1.07           C  
ATOM    739  CD  LYS A  52      11.407 -17.366 -10.042  1.00  1.07           C  
ATOM    740  CE  LYS A  52      11.183 -18.187 -11.311  1.00  1.07           C  
ATOM    741  NZ  LYS A  52      12.369 -19.024 -11.655  1.00  1.07           N  
ATOM    742  H   LYS A  52       9.772 -13.453  -9.661  1.00  1.07           H  
ATOM    743  HA  LYS A  52       8.301 -15.422  -8.090  1.00  1.07           H  
ATOM    744 1HB  LYS A  52      11.273 -15.047  -8.604  1.00  1.07           H  
ATOM    745 2HB  LYS A  52      10.599 -16.365  -7.651  1.00  1.07           H  
ATOM    746 1HG  LYS A  52       9.313 -17.132  -9.615  1.00  1.07           H  
ATOM    747 2HG  LYS A  52      10.019 -15.814 -10.563  1.00  1.07           H  
ATOM    748 1HD  LYS A  52      12.283 -16.731 -10.174  1.00  1.07           H  
ATOM    749 2HD  LYS A  52      11.593 -18.045  -9.209  1.00  1.07           H  
ATOM    750 1HE  LYS A  52      10.322 -18.838 -11.165  1.00  1.07           H  
ATOM    751 2HE  LYS A  52      10.977 -17.510 -12.140  1.00  1.07           H  
ATOM    752 1HZ  LYS A  52      12.177 -19.548 -12.498  1.00  1.07           H  
ATOM    753 2HZ  LYS A  52      13.172 -18.433 -11.805  1.00  1.07           H  
ATOM    754 3HZ  LYS A  52      12.561 -19.665 -10.899  1.00  1.07           H  
ATOM    755  N   LEU A  53      10.063 -13.112  -6.651  1.00  1.08           N  
ATOM    756  CA  LEU A  53      10.336 -12.516  -5.368  1.00  1.08           C  
ATOM    757  C   LEU A  53       9.083 -11.864  -4.785  1.00  1.08           C  
ATOM    758  O   LEU A  53       8.848 -11.936  -3.586  1.00  1.08           O  
ATOM    759  CB  LEU A  53      11.482 -11.539  -5.517  1.00  1.08           C  
ATOM    760  CG  LEU A  53      12.853 -12.202  -5.380  1.00  1.08           C  
ATOM    761  CD1 LEU A  53      12.942 -12.884  -4.030  1.00  1.08           C  
ATOM    762  CD2 LEU A  53      13.051 -13.175  -6.530  1.00  1.08           C  
ATOM    763  H   LEU A  53      10.429 -12.705  -7.518  1.00  1.08           H  
ATOM    764  HA  LEU A  53      10.652 -13.303  -4.687  1.00  1.08           H  
ATOM    765 1HB  LEU A  53      11.418 -11.063  -6.492  1.00  1.08           H  
ATOM    766 2HB  LEU A  53      11.399 -10.788  -4.757  1.00  1.08           H  
ATOM    767  HG  LEU A  53      13.609 -11.478  -5.416  1.00  1.08           H  
ATOM    768 1HD1 LEU A  53      13.910 -13.356  -3.908  1.00  1.08           H  
ATOM    769 2HD1 LEU A  53      12.802 -12.149  -3.246  1.00  1.08           H  
ATOM    770 3HD1 LEU A  53      12.166 -13.640  -3.957  1.00  1.08           H  
ATOM    771 1HD2 LEU A  53      14.031 -13.643  -6.439  1.00  1.08           H  
ATOM    772 2HD2 LEU A  53      12.283 -13.925  -6.492  1.00  1.08           H  
ATOM    773 3HD2 LEU A  53      12.988 -12.650  -7.482  1.00  1.08           H  
ATOM    774  N   ILE A  54       8.226 -11.289  -5.615  1.00  1.07           N  
ATOM    775  CA  ILE A  54       6.996 -10.729  -5.071  1.00  1.07           C  
ATOM    776  C   ILE A  54       6.130 -11.873  -4.539  1.00  1.07           C  
ATOM    777  O   ILE A  54       5.544 -11.764  -3.466  1.00  1.07           O  
ATOM    778  CB  ILE A  54       6.209  -9.862  -6.070  1.00  1.07           C  
ATOM    779  CG1 ILE A  54       7.029  -8.581  -6.482  1.00  1.07           C  
ATOM    780  CG2 ILE A  54       4.883  -9.442  -5.420  1.00  1.07           C  
ATOM    781  CD1 ILE A  54       7.376  -7.658  -5.324  1.00  1.07           C  
ATOM    782  H   ILE A  54       8.438 -11.217  -6.605  1.00  1.07           H  
ATOM    783  HA  ILE A  54       7.255 -10.087  -4.231  1.00  1.07           H  
ATOM    784  HB  ILE A  54       6.016 -10.442  -6.977  1.00  1.07           H  
ATOM    785 1HG1 ILE A  54       7.951  -8.886  -6.939  1.00  1.07           H  
ATOM    786 2HG1 ILE A  54       6.450  -8.016  -7.212  1.00  1.07           H  
ATOM    787 1HG2 ILE A  54       4.307  -8.838  -6.119  1.00  1.07           H  
ATOM    788 2HG2 ILE A  54       4.312 -10.331  -5.155  1.00  1.07           H  
ATOM    789 3HG2 ILE A  54       5.079  -8.857  -4.516  1.00  1.07           H  
ATOM    790 1HD1 ILE A  54       7.944  -6.801  -5.692  1.00  1.07           H  
ATOM    791 2HD1 ILE A  54       6.457  -7.310  -4.851  1.00  1.07           H  
ATOM    792 3HD1 ILE A  54       7.966  -8.207  -4.619  1.00  1.07           H  
ATOM    793  N   LYS A  55       6.091 -13.015  -5.247  1.00  1.07           N  
ATOM    794  CA  LYS A  55       5.319 -14.177  -4.788  1.00  1.07           C  
ATOM    795  C   LYS A  55       5.782 -14.638  -3.397  1.00  1.07           C  
ATOM    796  O   LYS A  55       4.963 -15.072  -2.583  1.00  1.07           O  
ATOM    797  CB  LYS A  55       5.404 -15.313  -5.811  1.00  1.07           C  
ATOM    798  CG  LYS A  55       4.602 -15.046  -7.090  1.00  1.07           C  
ATOM    799  CD  LYS A  55       4.777 -16.153  -8.121  1.00  1.07           C  
ATOM    800  CE  LYS A  55       4.008 -15.836  -9.397  1.00  1.07           C  
ATOM    801  NZ  LYS A  55       4.202 -16.881 -10.442  1.00  1.07           N  
ATOM    802  H   LYS A  55       6.580 -13.076  -6.143  1.00  1.07           H  
ATOM    803  HA  LYS A  55       4.274 -13.880  -4.706  1.00  1.07           H  
ATOM    804 1HB  LYS A  55       6.443 -15.463  -6.098  1.00  1.07           H  
ATOM    805 2HB  LYS A  55       5.050 -16.238  -5.370  1.00  1.07           H  
ATOM    806 1HG  LYS A  55       3.546 -14.986  -6.831  1.00  1.07           H  
ATOM    807 2HG  LYS A  55       4.891 -14.098  -7.518  1.00  1.07           H  
ATOM    808 1HD  LYS A  55       5.838 -16.249  -8.362  1.00  1.07           H  
ATOM    809 2HD  LYS A  55       4.426 -17.098  -7.710  1.00  1.07           H  
ATOM    810 1HE  LYS A  55       2.948 -15.761  -9.164  1.00  1.07           H  
ATOM    811 2HE  LYS A  55       4.354 -14.876  -9.789  1.00  1.07           H  
ATOM    812 1HZ  LYS A  55       3.680 -16.629 -11.270  1.00  1.07           H  
ATOM    813 2HZ  LYS A  55       5.185 -16.942 -10.671  1.00  1.07           H  
ATOM    814 3HZ  LYS A  55       3.878 -17.772 -10.096  1.00  1.07           H  
ATOM    815  N   GLN A  56       7.074 -14.460  -3.089  1.00  1.05           N  
ATOM    816  CA  GLN A  56       7.647 -14.770  -1.767  1.00  1.05           C  
ATOM    817  C   GLN A  56       6.895 -14.098  -0.613  1.00  1.05           C  
ATOM    818  O   GLN A  56       6.970 -14.539   0.534  1.00  1.05           O  
ATOM    819  CB  GLN A  56       9.112 -14.345  -1.677  1.00  1.05           C  
ATOM    820  CG  GLN A  56       9.764 -14.678  -0.392  1.00  1.05           C  
ATOM    821  CD  GLN A  56      11.225 -14.444  -0.449  1.00  1.05           C  
ATOM    822  OE1 GLN A  56      11.824 -14.416  -1.523  1.00  1.05           O  
ATOM    823  NE2 GLN A  56      11.827 -14.316   0.688  1.00  1.05           N  
ATOM    824  H   GLN A  56       7.702 -14.137  -3.827  1.00  1.05           H  
ATOM    825  HA  GLN A  56       7.595 -15.847  -1.619  1.00  1.05           H  
ATOM    826 1HB  GLN A  56       9.682 -14.764  -2.509  1.00  1.05           H  
ATOM    827 2HB  GLN A  56       9.172 -13.276  -1.735  1.00  1.05           H  
ATOM    828 1HG  GLN A  56       9.354 -14.040   0.392  1.00  1.05           H  
ATOM    829 2HG  GLN A  56       9.585 -15.727  -0.156  1.00  1.05           H  
ATOM    830 1HE2 GLN A  56      12.834 -14.224   0.729  1.00  1.05           H  
ATOM    831 2HE2 GLN A  56      11.303 -14.338   1.551  1.00  1.05           H  
ATOM    832  N   CYS A  57       6.206 -12.992  -0.903  1.00  1.02           N  
ATOM    833  CA  CYS A  57       5.489 -12.215   0.094  1.00  1.02           C  
ATOM    834  C   CYS A  57       4.186 -12.899   0.555  1.00  1.02           C  
ATOM    835  O   CYS A  57       3.516 -12.428   1.476  1.00  1.02           O  
ATOM    836  CB  CYS A  57       5.144 -10.860  -0.499  1.00  1.02           C  
ATOM    837  SG  CYS A  57       6.579  -9.895  -0.982  1.00  1.02           S  
ATOM    838  H   CYS A  57       6.153 -12.667  -1.869  1.00  1.02           H  
ATOM    839  HA  CYS A  57       6.143 -12.084   0.947  1.00  1.02           H  
ATOM    840 1HB  CYS A  57       4.505 -10.984  -1.370  1.00  1.02           H  
ATOM    841 2HB  CYS A  57       4.585 -10.286   0.227  1.00  1.02           H  
ATOM    842  HG  CYS A  57       6.858 -10.662  -2.051  1.00  1.02           H  
ATOM    843  N   THR A  58       3.833 -14.008  -0.095  1.00  0.99           N  
ATOM    844  CA  THR A  58       2.661 -14.815   0.224  1.00  0.99           C  
ATOM    845  C   THR A  58       3.120 -16.068   0.980  1.00  0.99           C  
ATOM    846  O   THR A  58       4.090 -16.715   0.593  1.00  0.99           O  
ATOM    847  CB  THR A  58       1.872 -15.193  -1.051  1.00  0.99           C  
ATOM    848  OG1 THR A  58       1.408 -13.999  -1.702  1.00  0.99           O  
ATOM    849  CG2 THR A  58       0.664 -16.064  -0.706  1.00  0.99           C  
ATOM    850  H   THR A  58       4.417 -14.327  -0.867  1.00  0.99           H  
ATOM    851  HA  THR A  58       2.005 -14.243   0.879  1.00  0.99           H  
ATOM    852  HB  THR A  58       2.526 -15.738  -1.733  1.00  0.99           H  
ATOM    853  HG1 THR A  58       2.157 -13.504  -2.043  1.00  0.99           H  
ATOM    854 1HG2 THR A  58       0.127 -16.312  -1.620  1.00  0.99           H  
ATOM    855 2HG2 THR A  58       0.990 -16.969  -0.237  1.00  0.99           H  
ATOM    856 3HG2 THR A  58       0.003 -15.521  -0.032  1.00  0.99           H  
ATOM    857  N   ASP A  59       2.407 -16.434   2.052  1.00  0.95           N  
ATOM    858  CA  ASP A  59       2.782 -17.576   2.906  1.00  0.95           C  
ATOM    859  C   ASP A  59       3.012 -18.884   2.143  1.00  0.95           C  
ATOM    860  O   ASP A  59       3.886 -19.678   2.495  1.00  0.95           O  
ATOM    861  CB  ASP A  59       1.676 -17.839   3.933  1.00  0.95           C  
ATOM    862  CG  ASP A  59       1.576 -16.790   5.022  1.00  0.95           C  
ATOM    863  OD1 ASP A  59       2.494 -16.012   5.176  1.00  0.95           O  
ATOM    864  OD2 ASP A  59       0.582 -16.762   5.696  1.00  0.95           O  
ATOM    865  H   ASP A  59       1.603 -15.877   2.305  1.00  0.95           H  
ATOM    866  HA  ASP A  59       3.707 -17.322   3.427  1.00  0.95           H  
ATOM    867 1HB  ASP A  59       0.715 -17.905   3.422  1.00  0.95           H  
ATOM    868 2HB  ASP A  59       1.855 -18.807   4.405  1.00  0.95           H  
ATOM    869  N   SER A  60       2.276 -19.087   1.064  1.00  0.92           N  
ATOM    870  CA  SER A  60       2.400 -20.300   0.274  1.00  0.92           C  
ATOM    871  C   SER A  60       3.796 -20.477  -0.357  1.00  0.92           C  
ATOM    872  O   SER A  60       4.124 -21.583  -0.814  1.00  0.92           O  
ATOM    873  CB  SER A  60       1.339 -20.314  -0.810  1.00  0.92           C  
ATOM    874  OG  SER A  60       1.559 -19.301  -1.748  1.00  0.92           O  
ATOM    875  H   SER A  60       1.597 -18.391   0.804  1.00  0.92           H  
ATOM    876  HA  SER A  60       2.222 -21.148   0.936  1.00  0.92           H  
ATOM    877 1HB  SER A  60       1.351 -21.281  -1.309  1.00  0.92           H  
ATOM    878 2HB  SER A  60       0.355 -20.190  -0.361  1.00  0.92           H  
ATOM    879  HG  SER A  60       2.501 -19.333  -1.951  1.00  0.92           H  
ATOM    880  N   ASN A  61       4.593 -19.395  -0.427  1.00  0.91           N  
ATOM    881  CA  ASN A  61       5.928 -19.446  -1.012  1.00  0.91           C  
ATOM    882  C   ASN A  61       7.095 -19.262  -0.027  1.00  0.91           C  
ATOM    883  O   ASN A  61       8.246 -19.113  -0.466  1.00  0.91           O  
ATOM    884  CB  ASN A  61       6.032 -18.422  -2.114  1.00  0.91           C  
ATOM    885  CG  ASN A  61       5.175 -18.772  -3.292  1.00  0.91           C  
ATOM    886  OD1 ASN A  61       5.518 -19.663  -4.081  1.00  0.91           O  
ATOM    887  ND2 ASN A  61       4.066 -18.096  -3.434  1.00  0.91           N  
ATOM    888  H   ASN A  61       4.283 -18.506  -0.031  1.00  0.91           H  
ATOM    889  HA  ASN A  61       6.050 -20.421  -1.460  1.00  0.91           H  
ATOM    890 1HB  ASN A  61       5.710 -17.453  -1.723  1.00  0.91           H  
ATOM    891 2HB  ASN A  61       7.069 -18.322  -2.435  1.00  0.91           H  
ATOM    892 1HD2 ASN A  61       3.456 -18.287  -4.204  1.00  0.91           H  
ATOM    893 2HD2 ASN A  61       3.836 -17.372  -2.777  1.00  0.91           H  
ATOM    894  N   GLY A  62       6.837 -19.328   1.286  1.00  0.91           N  
ATOM    895  CA  GLY A  62       7.935 -19.124   2.241  1.00  0.91           C  
ATOM    896  C   GLY A  62       7.511 -19.152   3.709  1.00  0.91           C  
ATOM    897  O   GLY A  62       6.378 -19.503   4.039  1.00  0.91           O  
ATOM    898  H   GLY A  62       5.883 -19.473   1.624  1.00  0.91           H  
ATOM    899 1HA  GLY A  62       8.701 -19.877   2.081  1.00  0.91           H  
ATOM    900 2HA  GLY A  62       8.400 -18.163   2.028  1.00  0.91           H  
ATOM    901  N   ARG A  63       8.439 -18.810   4.600  1.00  0.94           N  
ATOM    902  CA  ARG A  63       8.143 -18.845   6.036  1.00  0.94           C  
ATOM    903  C   ARG A  63       8.637 -17.594   6.772  1.00  0.94           C  
ATOM    904  O   ARG A  63       9.614 -16.986   6.361  1.00  0.94           O  
ATOM    905  CB  ARG A  63       8.755 -20.089   6.680  1.00  0.94           C  
ATOM    906  CG  ARG A  63       8.172 -21.422   6.197  1.00  0.94           C  
ATOM    907  CD  ARG A  63       6.767 -21.585   6.699  1.00  0.94           C  
ATOM    908  NE  ARG A  63       6.184 -22.870   6.341  1.00  0.94           N  
ATOM    909  CZ  ARG A  63       5.492 -23.129   5.204  1.00  0.94           C  
ATOM    910  NH1 ARG A  63       5.276 -22.189   4.304  1.00  0.94           N  
ATOM    911  NH2 ARG A  63       5.016 -24.348   4.997  1.00  0.94           N  
ATOM    912  H   ARG A  63       9.359 -18.544   4.245  1.00  0.94           H  
ATOM    913  HA  ARG A  63       7.071 -18.938   6.123  1.00  0.94           H  
ATOM    914 1HB  ARG A  63       9.824 -20.107   6.470  1.00  0.94           H  
ATOM    915 2HB  ARG A  63       8.641 -20.046   7.762  1.00  0.94           H  
ATOM    916 1HG  ARG A  63       8.170 -21.478   5.113  1.00  0.94           H  
ATOM    917 2HG  ARG A  63       8.770 -22.240   6.598  1.00  0.94           H  
ATOM    918 1HD  ARG A  63       6.762 -21.501   7.784  1.00  0.94           H  
ATOM    919 2HD  ARG A  63       6.139 -20.800   6.277  1.00  0.94           H  
ATOM    920  HE  ARG A  63       6.313 -23.632   6.990  1.00  0.94           H  
ATOM    921 1HH1 ARG A  63       5.631 -21.229   4.430  1.00  0.94           H  
ATOM    922 2HH1 ARG A  63       4.751 -22.398   3.468  1.00  0.94           H  
ATOM    923 1HH2 ARG A  63       5.173 -25.076   5.681  1.00  0.94           H  
ATOM    924 2HH2 ARG A  63       4.497 -24.547   4.156  1.00  0.94           H  
ATOM    925  N   PRO A  64       7.991 -17.158   7.858  1.00  1.00           N  
ATOM    926  CA  PRO A  64       8.421 -16.028   8.658  1.00  1.00           C  
ATOM    927  C   PRO A  64       9.829 -16.226   9.188  1.00  1.00           C  
ATOM    928  O   PRO A  64      10.239 -17.346   9.493  1.00  1.00           O  
ATOM    929  CB  PRO A  64       7.408 -16.023   9.802  1.00  1.00           C  
ATOM    930  CG  PRO A  64       6.179 -16.703   9.241  1.00  1.00           C  
ATOM    931  CD  PRO A  64       6.707 -17.760   8.301  1.00  1.00           C  
ATOM    932  HA  PRO A  64       8.356 -15.106   8.071  1.00  1.00           H  
ATOM    933 1HB  PRO A  64       7.827 -16.544  10.674  1.00  1.00           H  
ATOM    934 2HB  PRO A  64       7.212 -14.984  10.115  1.00  1.00           H  
ATOM    935 1HG  PRO A  64       5.583 -17.131  10.062  1.00  1.00           H  
ATOM    936 2HG  PRO A  64       5.539 -15.973   8.740  1.00  1.00           H  
ATOM    937 1HD  PRO A  64       6.866 -18.715   8.819  1.00  1.00           H  
ATOM    938 2HD  PRO A  64       5.971 -17.827   7.491  1.00  1.00           H  
ATOM    939  N   TYR A  65      10.561 -15.124   9.301  1.00  1.05           N  
ATOM    940  CA  TYR A  65      11.913 -15.124   9.844  1.00  1.05           C  
ATOM    941  C   TYR A  65      11.942 -13.947  10.786  1.00  1.05           C  
ATOM    942  O   TYR A  65      12.921 -13.675  11.481  1.00  1.05           O  
ATOM    943  CB  TYR A  65      12.980 -14.954   8.765  1.00  1.05           C  
ATOM    944  CG  TYR A  65      12.973 -13.612   8.101  1.00  1.05           C  
ATOM    945  CD1 TYR A  65      13.669 -12.569   8.684  1.00  1.05           C  
ATOM    946  CD2 TYR A  65      12.306 -13.417   6.934  1.00  1.05           C  
ATOM    947  CE1 TYR A  65      13.686 -11.335   8.088  1.00  1.05           C  
ATOM    948  CE2 TYR A  65      12.328 -12.176   6.332  1.00  1.05           C  
ATOM    949  CZ  TYR A  65      13.013 -11.147   6.908  1.00  1.05           C  
ATOM    950  OH  TYR A  65      13.045  -9.937   6.317  1.00  1.05           O  
ATOM    951  H   TYR A  65      10.160 -14.229   9.041  1.00  1.05           H  
ATOM    952  HA  TYR A  65      12.091 -16.036  10.413  1.00  1.05           H  
ATOM    953 1HB  TYR A  65      13.966 -15.113   9.201  1.00  1.05           H  
ATOM    954 2HB  TYR A  65      12.836 -15.714   7.996  1.00  1.05           H  
ATOM    955  HD1 TYR A  65      14.204 -12.729   9.620  1.00  1.05           H  
ATOM    956  HD2 TYR A  65      11.773 -14.238   6.492  1.00  1.05           H  
ATOM    957  HE1 TYR A  65      14.236 -10.513   8.546  1.00  1.05           H  
ATOM    958  HE2 TYR A  65      11.814 -12.010   5.398  1.00  1.05           H  
ATOM    959  HH  TYR A  65      12.446  -9.929   5.565  1.00  1.05           H  
ATOM    960  N   GLY A  66      10.819 -13.247  10.770  1.00  1.09           N  
ATOM    961  CA  GLY A  66      10.597 -12.038  11.531  1.00  1.09           C  
ATOM    962  C   GLY A  66       9.207 -11.509  11.218  1.00  1.09           C  
ATOM    963  O   GLY A  66       8.573 -11.933  10.247  1.00  1.09           O  
ATOM    964  H   GLY A  66      10.080 -13.582  10.169  1.00  1.09           H  
ATOM    965 1HA  GLY A  66      10.691 -12.244  12.597  1.00  1.09           H  
ATOM    966 2HA  GLY A  66      11.348 -11.294  11.266  1.00  1.09           H  
ATOM    967  N   GLU A  67       8.763 -10.549  12.013  1.00  1.08           N  
ATOM    968  CA  GLU A  67       7.428  -9.964  11.900  1.00  1.08           C  
ATOM    969  C   GLU A  67       7.142  -9.283  10.570  1.00  1.08           C  
ATOM    970  O   GLU A  67       6.002  -9.258  10.110  1.00  1.08           O  
ATOM    971  CB  GLU A  67       7.222  -8.951  13.023  1.00  1.08           C  
ATOM    972  CG  GLU A  67       7.122  -9.568  14.417  1.00  1.08           C  
ATOM    973  CD  GLU A  67       6.970  -8.541  15.520  1.00  1.08           C  
ATOM    974  OE1 GLU A  67       7.086  -7.370  15.242  1.00  1.08           O  
ATOM    975  OE2 GLU A  67       6.737  -8.933  16.640  1.00  1.08           O  
ATOM    976  H   GLU A  67       9.361 -10.235  12.764  1.00  1.08           H  
ATOM    977  HA  GLU A  67       6.701 -10.768  12.022  1.00  1.08           H  
ATOM    978 1HB  GLU A  67       8.050  -8.240  13.027  1.00  1.08           H  
ATOM    979 2HB  GLU A  67       6.308  -8.386  12.838  1.00  1.08           H  
ATOM    980 1HG  GLU A  67       6.264 -10.239  14.442  1.00  1.08           H  
ATOM    981 2HG  GLU A  67       8.016 -10.163  14.601  1.00  1.08           H  
ATOM    982  N   ASN A  68       8.168  -8.692   9.977  1.00  1.04           N  
ATOM    983  CA  ASN A  68       7.989  -7.946   8.746  1.00  1.04           C  
ATOM    984  C   ASN A  68       8.373  -8.690   7.464  1.00  1.04           C  
ATOM    985  O   ASN A  68       8.495  -8.050   6.414  1.00  1.04           O  
ATOM    986  CB  ASN A  68       8.738  -6.629   8.861  1.00  1.04           C  
ATOM    987  CG  ASN A  68      10.258  -6.788   8.970  1.00  1.04           C  
ATOM    988  OD1 ASN A  68      10.774  -7.884   9.217  1.00  1.04           O  
ATOM    989  ND2 ASN A  68      10.972  -5.695   8.804  1.00  1.04           N  
ATOM    990  H   ASN A  68       9.081  -8.762  10.395  1.00  1.04           H  
ATOM    991  HA  ASN A  68       6.928  -7.709   8.654  1.00  1.04           H  
ATOM    992 1HB  ASN A  68       8.504  -6.005   8.000  1.00  1.04           H  
ATOM    993 2HB  ASN A  68       8.386  -6.098   9.745  1.00  1.04           H  
ATOM    994 1HD2 ASN A  68      11.971  -5.734   8.867  1.00  1.04           H  
ATOM    995 2HD2 ASN A  68      10.518  -4.826   8.612  1.00  1.04           H  
ATOM    996  N   GLY A  69       8.499 -10.026   7.497  1.00  0.98           N  
ATOM    997  CA  GLY A  69       8.889 -10.655   6.238  1.00  0.98           C  
ATOM    998  C   GLY A  69       8.846 -12.184   6.152  1.00  0.98           C  
ATOM    999  O   GLY A  69       8.344 -12.875   7.043  1.00  0.98           O  
ATOM   1000  H   GLY A  69       8.384 -10.565   8.360  1.00  0.98           H  
ATOM   1001 1HA  GLY A  69       8.284 -10.236   5.441  1.00  0.98           H  
ATOM   1002 2HA  GLY A  69       9.906 -10.338   6.028  1.00  0.98           H  
ATOM   1003  N   ARG A  70       9.338 -12.691   5.012  1.00  0.91           N  
ATOM   1004  CA  ARG A  70       9.338 -14.122   4.698  1.00  0.91           C  
ATOM   1005  C   ARG A  70      10.638 -14.602   4.040  1.00  0.91           C  
ATOM   1006  O   ARG A  70      11.220 -13.905   3.208  1.00  0.91           O  
ATOM   1007  CB  ARG A  70       8.196 -14.450   3.743  1.00  0.91           C  
ATOM   1008  CG  ARG A  70       6.771 -14.241   4.284  1.00  0.91           C  
ATOM   1009  CD  ARG A  70       6.397 -15.211   5.295  1.00  0.91           C  
ATOM   1010  NE  ARG A  70       5.022 -15.034   5.714  1.00  0.91           N  
ATOM   1011  CZ  ARG A  70       4.606 -14.169   6.661  1.00  0.91           C  
ATOM   1012  NH1 ARG A  70       5.445 -13.378   7.300  1.00  0.91           N  
ATOM   1013  NH2 ARG A  70       3.324 -14.128   6.942  1.00  0.91           N  
ATOM   1014  H   ARG A  70       9.746 -12.030   4.352  1.00  0.91           H  
ATOM   1015  HA  ARG A  70       9.195 -14.671   5.626  1.00  0.91           H  
ATOM   1016 1HB  ARG A  70       8.292 -13.846   2.842  1.00  0.91           H  
ATOM   1017 2HB  ARG A  70       8.276 -15.498   3.437  1.00  0.91           H  
ATOM   1018 1HG  ARG A  70       6.680 -13.293   4.765  1.00  0.91           H  
ATOM   1019 2HG  ARG A  70       6.054 -14.305   3.457  1.00  0.91           H  
ATOM   1020 1HD  ARG A  70       6.509 -16.222   4.899  1.00  0.91           H  
ATOM   1021 2HD  ARG A  70       7.029 -15.081   6.155  1.00  0.91           H  
ATOM   1022  HE  ARG A  70       4.280 -15.600   5.272  1.00  0.91           H  
ATOM   1023 1HH1 ARG A  70       6.452 -13.378   7.095  1.00  0.91           H  
ATOM   1024 2HH1 ARG A  70       5.096 -12.747   8.003  1.00  0.91           H  
ATOM   1025 1HH2 ARG A  70       2.699 -14.764   6.421  1.00  0.91           H  
ATOM   1026 2HH2 ARG A  70       2.965 -13.502   7.639  1.00  0.91           H  
ATOM   1027  N   ARG A  71      11.067 -15.804   4.413  1.00  0.86           N  
ATOM   1028  CA  ARG A  71      12.188 -16.540   3.836  1.00  0.86           C  
ATOM   1029  C   ARG A  71      11.669 -17.425   2.719  1.00  0.86           C  
ATOM   1030  O   ARG A  71      10.733 -18.200   2.932  1.00  0.86           O  
ATOM   1031  CB  ARG A  71      12.865 -17.390   4.904  1.00  0.86           C  
ATOM   1032  CG  ARG A  71      14.012 -18.315   4.457  1.00  0.86           C  
ATOM   1033  CD  ARG A  71      15.328 -17.631   4.284  1.00  0.86           C  
ATOM   1034  NE  ARG A  71      15.881 -17.125   5.538  1.00  0.86           N  
ATOM   1035  CZ  ARG A  71      17.077 -16.492   5.642  1.00  0.86           C  
ATOM   1036  NH1 ARG A  71      17.845 -16.320   4.600  1.00  0.86           N  
ATOM   1037  NH2 ARG A  71      17.515 -16.017   6.790  1.00  0.86           N  
ATOM   1038  H   ARG A  71      10.551 -16.270   5.140  1.00  0.86           H  
ATOM   1039  HA  ARG A  71      12.909 -15.842   3.423  1.00  0.86           H  
ATOM   1040 1HB  ARG A  71      13.274 -16.727   5.666  1.00  0.86           H  
ATOM   1041 2HB  ARG A  71      12.113 -18.011   5.395  1.00  0.86           H  
ATOM   1042 1HG  ARG A  71      14.142 -19.102   5.197  1.00  0.86           H  
ATOM   1043 2HG  ARG A  71      13.747 -18.772   3.504  1.00  0.86           H  
ATOM   1044 1HD  ARG A  71      16.037 -18.340   3.876  1.00  0.86           H  
ATOM   1045 2HD  ARG A  71      15.216 -16.797   3.595  1.00  0.86           H  
ATOM   1046  HE  ARG A  71      15.327 -17.228   6.373  1.00  0.86           H  
ATOM   1047 1HH1 ARG A  71      17.584 -16.667   3.670  1.00  0.86           H  
ATOM   1048 2HH1 ARG A  71      18.739 -15.831   4.734  1.00  0.86           H  
ATOM   1049 1HH2 ARG A  71      16.974 -16.111   7.636  1.00  0.86           H  
ATOM   1050 2HH2 ARG A  71      18.427 -15.533   6.774  1.00  0.86           H  
ATOM   1051  N   SER A  72      12.242 -17.317   1.533  1.00  0.83           N  
ATOM   1052  CA  SER A  72      11.759 -18.138   0.426  1.00  0.83           C  
ATOM   1053  C   SER A  72      11.880 -19.615   0.713  1.00  0.83           C  
ATOM   1054  O   SER A  72      12.865 -20.054   1.307  1.00  0.83           O  
ATOM   1055  CB  SER A  72      12.512 -17.837  -0.846  1.00  0.83           C  
ATOM   1056  OG  SER A  72      12.135 -18.719  -1.881  1.00  0.83           O  
ATOM   1057  H   SER A  72      12.995 -16.638   1.393  1.00  0.83           H  
ATOM   1058  HA  SER A  72      10.704 -17.910   0.266  1.00  0.83           H  
ATOM   1059 1HB  SER A  72      12.288 -16.848  -1.132  1.00  0.83           H  
ATOM   1060 2HB  SER A  72      13.588 -17.896  -0.680  1.00  0.83           H  
ATOM   1061  HG  SER A  72      12.901 -19.322  -1.978  1.00  0.83           H  
ATOM   1062  N   LYS A  73      10.879 -20.383   0.275  1.00  0.81           N  
ATOM   1063  CA  LYS A  73      10.923 -21.842   0.389  1.00  0.81           C  
ATOM   1064  C   LYS A  73      11.901 -22.463  -0.623  1.00  0.81           C  
ATOM   1065  O   LYS A  73      12.259 -23.637  -0.510  1.00  0.81           O  
ATOM   1066  CB  LYS A  73       9.532 -22.457   0.237  1.00  0.81           C  
ATOM   1067  CG  LYS A  73       8.946 -22.423  -1.140  1.00  0.81           C  
ATOM   1068  CD  LYS A  73       7.535 -22.986  -1.113  1.00  0.81           C  
ATOM   1069  CE  LYS A  73       6.905 -22.995  -2.487  1.00  0.81           C  
ATOM   1070  NZ  LYS A  73       5.492 -23.408  -2.427  1.00  0.81           N  
ATOM   1071  H   LYS A  73      10.064 -19.932  -0.145  1.00  0.81           H  
ATOM   1072  HA  LYS A  73      11.286 -22.093   1.385  1.00  0.81           H  
ATOM   1073 1HB  LYS A  73       9.568 -23.498   0.548  1.00  0.81           H  
ATOM   1074 2HB  LYS A  73       8.835 -21.945   0.896  1.00  0.81           H  
ATOM   1075 1HG  LYS A  73       8.932 -21.403  -1.524  1.00  0.81           H  
ATOM   1076 2HG  LYS A  73       9.556 -23.035  -1.796  1.00  0.81           H  
ATOM   1077 1HD  LYS A  73       7.569 -24.009  -0.742  1.00  0.81           H  
ATOM   1078 2HD  LYS A  73       6.914 -22.399  -0.437  1.00  0.81           H  
ATOM   1079 1HE  LYS A  73       6.970 -22.002  -2.926  1.00  0.81           H  
ATOM   1080 2HE  LYS A  73       7.439 -23.693  -3.117  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  73       5.098 -23.404  -3.353  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  73       5.419 -24.328  -2.032  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  73       4.981 -22.735  -1.832  1.00  0.81           H  
ATOM   1084  N   HIS A  74      12.314 -21.678  -1.624  1.00  0.80           N  
ATOM   1085  CA  HIS A  74      13.233 -22.145  -2.658  1.00  0.80           C  
ATOM   1086  C   HIS A  74      14.468 -21.267  -2.657  1.00  0.80           C  
ATOM   1087  O   HIS A  74      14.414 -20.112  -2.226  1.00  0.80           O  
ATOM   1088  CB  HIS A  74      12.615 -22.108  -4.068  1.00  0.80           C  
ATOM   1089  CG  HIS A  74      11.472 -23.051  -4.312  1.00  0.80           C  
ATOM   1090  ND1 HIS A  74      11.635 -24.419  -4.346  1.00  0.80           N  
ATOM   1091  CD2 HIS A  74      10.167 -22.822  -4.589  1.00  0.80           C  
ATOM   1092  CE1 HIS A  74      10.479 -24.992  -4.617  1.00  0.80           C  
ATOM   1093  NE2 HIS A  74       9.572 -24.049  -4.781  1.00  0.80           N  
ATOM   1094  H   HIS A  74      12.007 -20.711  -1.652  1.00  0.80           H  
ATOM   1095  HA  HIS A  74      13.549 -23.165  -2.447  1.00  0.80           H  
ATOM   1096 1HB  HIS A  74      12.260 -21.096  -4.271  1.00  0.80           H  
ATOM   1097 2HB  HIS A  74      13.392 -22.324  -4.802  1.00  0.80           H  
ATOM   1098  HD1 HIS A  74      12.492 -24.916  -4.206  1.00  0.80           H  
ATOM   1099  HD2 HIS A  74       9.579 -21.908  -4.687  1.00  0.80           H  
ATOM   1100  HE1 HIS A  74      10.403 -26.077  -4.684  1.00  0.80           H  
ATOM   1101  N   GLU A  75      15.572 -21.796  -3.158  1.00  0.79           N  
ATOM   1102  CA  GLU A  75      16.791 -21.011  -3.239  1.00  0.79           C  
ATOM   1103  C   GLU A  75      16.811 -20.152  -4.492  1.00  0.79           C  
ATOM   1104  O   GLU A  75      16.377 -20.599  -5.555  1.00  0.79           O  
ATOM   1105  CB  GLU A  75      17.998 -21.950  -3.255  1.00  0.79           C  
ATOM   1106  CG  GLU A  75      18.210 -22.760  -1.986  1.00  0.79           C  
ATOM   1107  CD  GLU A  75      19.361 -23.738  -2.086  1.00  0.79           C  
ATOM   1108  OE1 GLU A  75      19.796 -24.003  -3.183  1.00  0.79           O  
ATOM   1109  OE2 GLU A  75      19.793 -24.225  -1.065  1.00  0.79           O  
ATOM   1110  H   GLU A  75      15.568 -22.750  -3.492  1.00  0.79           H  
ATOM   1111  HA  GLU A  75      16.842 -20.357  -2.375  1.00  0.79           H  
ATOM   1112 1HB  GLU A  75      17.912 -22.642  -4.090  1.00  0.79           H  
ATOM   1113 2HB  GLU A  75      18.894 -21.359  -3.414  1.00  0.79           H  
ATOM   1114 1HG  GLU A  75      18.440 -22.066  -1.187  1.00  0.79           H  
ATOM   1115 2HG  GLU A  75      17.291 -23.288  -1.732  1.00  0.79           H  
ATOM   1116  N   PHE A  76      17.363 -18.947  -4.382  1.00  0.78           N  
ATOM   1117  CA  PHE A  76      17.547 -18.090  -5.541  1.00  0.78           C  
ATOM   1118  C   PHE A  76      19.004 -17.967  -5.904  1.00  0.78           C  
ATOM   1119  O   PHE A  76      19.871 -17.965  -5.029  1.00  0.78           O  
ATOM   1120  CB  PHE A  76      17.002 -16.676  -5.306  1.00  0.78           C  
ATOM   1121  CG  PHE A  76      15.527 -16.587  -5.240  1.00  0.78           C  
ATOM   1122  CD1 PHE A  76      14.851 -16.472  -4.047  1.00  0.78           C  
ATOM   1123  CD2 PHE A  76      14.800 -16.643  -6.412  1.00  0.78           C  
ATOM   1124  CE1 PHE A  76      13.475 -16.399  -4.040  1.00  0.78           C  
ATOM   1125  CE2 PHE A  76      13.435 -16.583  -6.403  1.00  0.78           C  
ATOM   1126  CZ  PHE A  76      12.765 -16.458  -5.213  1.00  0.78           C  
ATOM   1127  H   PHE A  76      17.671 -18.619  -3.471  1.00  0.78           H  
ATOM   1128  HA  PHE A  76      17.021 -18.529  -6.388  1.00  0.78           H  
ATOM   1129 1HB  PHE A  76      17.407 -16.292  -4.371  1.00  0.78           H  
ATOM   1130 2HB  PHE A  76      17.353 -16.017  -6.103  1.00  0.78           H  
ATOM   1131  HD1 PHE A  76      15.406 -16.431  -3.117  1.00  0.78           H  
ATOM   1132  HD2 PHE A  76      15.335 -16.740  -7.359  1.00  0.78           H  
ATOM   1133  HE1 PHE A  76      12.947 -16.290  -3.112  1.00  0.78           H  
ATOM   1134  HE2 PHE A  76      12.890 -16.629  -7.335  1.00  0.78           H  
ATOM   1135  HZ  PHE A  76      11.676 -16.399  -5.197  1.00  0.78           H  
ATOM   1136  N   ASP A  77      19.288 -17.875  -7.198  1.00  0.77           N  
ATOM   1137  CA  ASP A  77      20.652 -17.588  -7.608  1.00  0.77           C  
ATOM   1138  C   ASP A  77      20.987 -16.165  -7.158  1.00  0.77           C  
ATOM   1139  O   ASP A  77      20.155 -15.257  -7.289  1.00  0.77           O  
ATOM   1140  CB  ASP A  77      20.824 -17.727  -9.125  1.00  0.77           C  
ATOM   1141  CG  ASP A  77      20.744 -19.162  -9.662  1.00  0.77           C  
ATOM   1142  OD1 ASP A  77      20.700 -20.096  -8.886  1.00  0.77           O  
ATOM   1143  OD2 ASP A  77      20.759 -19.323 -10.856  1.00  0.77           O  
ATOM   1144  H   ASP A  77      18.551 -17.939  -7.888  1.00  0.77           H  
ATOM   1145  HA  ASP A  77      21.334 -18.277  -7.107  1.00  0.77           H  
ATOM   1146 1HB  ASP A  77      20.052 -17.140  -9.625  1.00  0.77           H  
ATOM   1147 2HB  ASP A  77      21.786 -17.308  -9.411  1.00  0.77           H  
ATOM   1148  N   TYR A  78      22.210 -15.934  -6.711  1.00  0.76           N  
ATOM   1149  CA  TYR A  78      22.569 -14.570  -6.335  1.00  0.76           C  
ATOM   1150  C   TYR A  78      24.035 -14.245  -6.565  1.00  0.76           C  
ATOM   1151  O   TYR A  78      24.895 -15.133  -6.676  1.00  0.76           O  
ATOM   1152  CB  TYR A  78      22.256 -14.297  -4.853  1.00  0.76           C  
ATOM   1153  CG  TYR A  78      23.143 -15.086  -3.900  1.00  0.76           C  
ATOM   1154  CD1 TYR A  78      24.325 -14.539  -3.453  1.00  0.76           C  
ATOM   1155  CD2 TYR A  78      22.793 -16.330  -3.474  1.00  0.76           C  
ATOM   1156  CE1 TYR A  78      25.155 -15.257  -2.589  1.00  0.76           C  
ATOM   1157  CE2 TYR A  78      23.636 -17.011  -2.614  1.00  0.76           C  
ATOM   1158  CZ  TYR A  78      24.784 -16.491  -2.188  1.00  0.76           C  
ATOM   1159  OH  TYR A  78      25.581 -17.217  -1.343  1.00  0.76           O  
ATOM   1160  H   TYR A  78      22.855 -16.714  -6.584  1.00  0.76           H  
ATOM   1161  HA  TYR A  78      21.983 -13.880  -6.932  1.00  0.76           H  
ATOM   1162 1HB  TYR A  78      22.382 -13.232  -4.642  1.00  0.76           H  
ATOM   1163 2HB  TYR A  78      21.216 -14.554  -4.647  1.00  0.76           H  
ATOM   1164  HD1 TYR A  78      24.599 -13.547  -3.793  1.00  0.76           H  
ATOM   1165  HD2 TYR A  78      21.863 -16.789  -3.814  1.00  0.76           H  
ATOM   1166  HE1 TYR A  78      26.092 -14.850  -2.235  1.00  0.76           H  
ATOM   1167  HE2 TYR A  78      23.391 -17.978  -2.279  1.00  0.76           H  
ATOM   1168  HH  TYR A  78      25.154 -18.054  -1.136  1.00  0.76           H  
ATOM   1169  N   VAL A  79      24.307 -12.943  -6.573  1.00  0.75           N  
ATOM   1170  CA  VAL A  79      25.668 -12.425  -6.596  1.00  0.75           C  
ATOM   1171  C   VAL A  79      25.820 -11.387  -5.496  1.00  0.75           C  
ATOM   1172  O   VAL A  79      24.933 -10.560  -5.265  1.00  0.75           O  
ATOM   1173  CB  VAL A  79      26.014 -11.817  -7.973  1.00  0.75           C  
ATOM   1174  CG1 VAL A  79      25.074 -10.746  -8.260  1.00  0.75           C  
ATOM   1175  CG2 VAL A  79      27.475 -11.267  -7.998  1.00  0.75           C  
ATOM   1176  H   VAL A  79      23.519 -12.293  -6.529  1.00  0.75           H  
ATOM   1177  HA  VAL A  79      26.351 -13.243  -6.403  1.00  0.75           H  
ATOM   1178  HB  VAL A  79      25.894 -12.582  -8.728  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  79      25.269 -10.344  -9.226  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  79      24.065 -11.152  -8.233  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  79      25.186  -9.971  -7.503  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  79      27.696 -10.849  -8.975  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  79      27.592 -10.483  -7.250  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  79      28.176 -12.070  -7.784  1.00  0.75           H  
ATOM   1185  N   VAL A  80      26.952 -11.426  -4.819  1.00  0.75           N  
ATOM   1186  CA  VAL A  80      27.224 -10.479  -3.760  1.00  0.75           C  
ATOM   1187  C   VAL A  80      28.400  -9.645  -4.174  1.00  0.75           C  
ATOM   1188  O   VAL A  80      29.430 -10.180  -4.592  1.00  0.75           O  
ATOM   1189  CB  VAL A  80      27.566 -11.183  -2.439  1.00  0.75           C  
ATOM   1190  CG1 VAL A  80      27.828 -10.148  -1.345  1.00  0.75           C  
ATOM   1191  CG2 VAL A  80      26.518 -12.116  -2.113  1.00  0.75           C  
ATOM   1192  H   VAL A  80      27.633 -12.141  -5.052  1.00  0.75           H  
ATOM   1193  HA  VAL A  80      26.363  -9.828  -3.616  1.00  0.75           H  
ATOM   1194  HB  VAL A  80      28.492 -11.737  -2.565  1.00  0.75           H  
ATOM   1195 1HG1 VAL A  80      28.093 -10.651  -0.417  1.00  0.75           H  
ATOM   1196 2HG1 VAL A  80      28.641  -9.494  -1.641  1.00  0.75           H  
ATOM   1197 3HG1 VAL A  80      26.932  -9.556  -1.193  1.00  0.75           H  
ATOM   1198 1HG2 VAL A  80      26.769 -12.647  -1.206  1.00  0.75           H  
ATOM   1199 2HG2 VAL A  80      25.580 -11.616  -1.996  1.00  0.75           H  
ATOM   1200 3HG2 VAL A  80      26.472 -12.797  -2.935  1.00  0.75           H  
ATOM   1201  N   CYS A  81      28.229  -8.343  -4.076  1.00  0.76           N  
ATOM   1202  CA  CYS A  81      29.251  -7.397  -4.442  1.00  0.76           C  
ATOM   1203  C   CYS A  81      29.793  -6.679  -3.207  1.00  0.76           C  
ATOM   1204  O   CYS A  81      29.131  -5.802  -2.635  1.00  0.76           O  
ATOM   1205  CB  CYS A  81      28.668  -6.419  -5.430  1.00  0.76           C  
ATOM   1206  SG  CYS A  81      28.046  -7.188  -6.977  1.00  0.76           S  
ATOM   1207  H   CYS A  81      27.335  -7.988  -3.742  1.00  0.76           H  
ATOM   1208  HA  CYS A  81      30.068  -7.931  -4.917  1.00  0.76           H  
ATOM   1209 1HB  CYS A  81      27.836  -5.892  -4.960  1.00  0.76           H  
ATOM   1210 2HB  CYS A  81      29.423  -5.699  -5.671  1.00  0.76           H  
ATOM   1211  N   ARG A  82      30.964  -7.122  -2.736  1.00  0.77           N  
ATOM   1212  CA  ARG A  82      31.542  -6.618  -1.482  1.00  0.77           C  
ATOM   1213  C   ARG A  82      32.496  -5.462  -1.790  1.00  0.77           C  
ATOM   1214  O   ARG A  82      33.278  -5.563  -2.729  1.00  0.77           O  
ATOM   1215  CB  ARG A  82      32.292  -7.739  -0.769  1.00  0.77           C  
ATOM   1216  CG  ARG A  82      31.435  -8.939  -0.336  1.00  0.77           C  
ATOM   1217  CD  ARG A  82      32.231  -9.950   0.440  1.00  0.77           C  
ATOM   1218  NE  ARG A  82      31.438 -11.129   0.814  1.00  0.77           N  
ATOM   1219  CZ  ARG A  82      30.741 -11.266   1.973  1.00  0.77           C  
ATOM   1220  NH1 ARG A  82      30.740 -10.334   2.885  1.00  0.77           N  
ATOM   1221  NH2 ARG A  82      30.047 -12.348   2.225  1.00  0.77           N  
ATOM   1222  H   ARG A  82      31.466  -7.826  -3.285  1.00  0.77           H  
ATOM   1223  HA  ARG A  82      30.741  -6.254  -0.836  1.00  0.77           H  
ATOM   1224 1HB  ARG A  82      33.075  -8.122  -1.428  1.00  0.77           H  
ATOM   1225 2HB  ARG A  82      32.778  -7.339   0.120  1.00  0.77           H  
ATOM   1226 1HG  ARG A  82      30.611  -8.601   0.256  1.00  0.77           H  
ATOM   1227 2HG  ARG A  82      31.055  -9.437  -1.230  1.00  0.77           H  
ATOM   1228 1HD  ARG A  82      33.077 -10.280  -0.148  1.00  0.77           H  
ATOM   1229 2HD  ARG A  82      32.593  -9.486   1.356  1.00  0.77           H  
ATOM   1230  HE  ARG A  82      31.398 -11.893   0.152  1.00  0.77           H  
ATOM   1231 1HH1 ARG A  82      31.259  -9.480   2.754  1.00  0.77           H  
ATOM   1232 2HH1 ARG A  82      30.180 -10.503   3.740  1.00  0.77           H  
ATOM   1233 1HH2 ARG A  82      30.012 -13.109   1.559  1.00  0.77           H  
ATOM   1234 2HH2 ARG A  82      29.542 -12.394   3.131  1.00  0.77           H  
ATOM   1235  N   LEU A  83      32.479  -4.380  -0.992  1.00  0.79           N  
ATOM   1236  CA  LEU A  83      33.357  -3.221  -1.262  1.00  0.79           C  
ATOM   1237  C   LEU A  83      34.809  -3.615  -1.421  1.00  0.79           C  
ATOM   1238  O   LEU A  83      35.485  -3.103  -2.298  1.00  0.79           O  
ATOM   1239  CB  LEU A  83      33.225  -2.128  -0.212  1.00  0.79           C  
ATOM   1240  CG  LEU A  83      33.963  -0.765  -0.545  1.00  0.79           C  
ATOM   1241  CD1 LEU A  83      33.279   0.387   0.195  1.00  0.79           C  
ATOM   1242  CD2 LEU A  83      35.421  -0.835  -0.168  1.00  0.79           C  
ATOM   1243  H   LEU A  83      31.808  -4.323  -0.224  1.00  0.79           H  
ATOM   1244  HA  LEU A  83      33.059  -2.775  -2.202  1.00  0.79           H  
ATOM   1245 1HB  LEU A  83      32.184  -1.901  -0.125  1.00  0.79           H  
ATOM   1246 2HB  LEU A  83      33.590  -2.498   0.743  1.00  0.79           H  
ATOM   1247  HG  LEU A  83      33.877  -0.570  -1.617  1.00  0.79           H  
ATOM   1248 1HD1 LEU A  83      33.777   1.324  -0.065  1.00  0.79           H  
ATOM   1249 2HD1 LEU A  83      32.232   0.443  -0.097  1.00  0.79           H  
ATOM   1250 3HD1 LEU A  83      33.345   0.233   1.248  1.00  0.79           H  
ATOM   1251 1HD2 LEU A  83      35.908   0.113  -0.422  1.00  0.79           H  
ATOM   1252 2HD2 LEU A  83      35.527  -1.024   0.893  1.00  0.79           H  
ATOM   1253 3HD2 LEU A  83      35.889  -1.630  -0.721  1.00  0.79           H  
ATOM   1254  N   ALA A  84      35.324  -4.466  -0.539  1.00  0.82           N  
ATOM   1255  CA  ALA A  84      36.714  -4.889  -0.675  1.00  0.82           C  
ATOM   1256  C   ALA A  84      37.707  -3.720  -0.697  1.00  0.82           C  
ATOM   1257  O   ALA A  84      38.139  -3.265   0.366  1.00  0.82           O  
ATOM   1258  CB  ALA A  84      36.888  -5.753  -1.911  1.00  0.82           C  
ATOM   1259  H   ALA A  84      34.740  -4.846   0.189  1.00  0.82           H  
ATOM   1260  HA  ALA A  84      36.957  -5.499   0.193  1.00  0.82           H  
ATOM   1261 1HB  ALA A  84      37.917  -6.108  -1.969  1.00  0.82           H  
ATOM   1262 2HB  ALA A  84      36.217  -6.610  -1.840  1.00  0.82           H  
ATOM   1263 3HB  ALA A  84      36.654  -5.224  -2.796  1.00  0.82           H  
ATOM   1264  N   GLY A  85      38.195  -3.354  -1.891  1.00  0.85           N  
ATOM   1265  CA  GLY A  85      39.244  -2.340  -2.027  1.00  0.85           C  
ATOM   1266  C   GLY A  85      38.743  -0.958  -2.435  1.00  0.85           C  
ATOM   1267  O   GLY A  85      37.542  -0.699  -2.510  1.00  0.85           O  
ATOM   1268  H   GLY A  85      37.712  -3.692  -2.726  1.00  0.85           H  
ATOM   1269 1HA  GLY A  85      39.779  -2.258  -1.082  1.00  0.85           H  
ATOM   1270 2HA  GLY A  85      39.968  -2.686  -2.762  1.00  0.85           H  
ATOM   1271  N   GLY A  86      39.670  -0.073  -2.788  1.00  0.89           N  
ATOM   1272  CA  GLY A  86      39.277   1.284  -3.138  1.00  0.89           C  
ATOM   1273  C   GLY A  86      38.867   2.016  -1.866  1.00  0.89           C  
ATOM   1274  O   GLY A  86      39.404   1.733  -0.793  1.00  0.89           O  
ATOM   1275  H   GLY A  86      40.647  -0.325  -2.758  1.00  0.89           H  
ATOM   1276 1HA  GLY A  86      40.109   1.802  -3.616  1.00  0.89           H  
ATOM   1277 2HA  GLY A  86      38.454   1.270  -3.848  1.00  0.89           H  
ATOM   1278  N   SER A  87      37.944   2.959  -1.985  1.00  0.93           N  
ATOM   1279  CA  SER A  87      37.538   3.796  -0.855  1.00  0.93           C  
ATOM   1280  C   SER A  87      36.032   3.902  -0.617  1.00  0.93           C  
ATOM   1281  O   SER A  87      35.229   3.235  -1.257  1.00  0.93           O  
ATOM   1282  CB  SER A  87      38.127   5.191  -1.049  1.00  0.93           C  
ATOM   1283  OG  SER A  87      37.790   6.049   0.011  1.00  0.93           O  
ATOM   1284  H   SER A  87      37.544   3.147  -2.909  1.00  0.93           H  
ATOM   1285  HA  SER A  87      37.976   3.367   0.046  1.00  0.93           H  
ATOM   1286 1HB  SER A  87      39.211   5.105  -1.105  1.00  0.93           H  
ATOM   1287 2HB  SER A  87      37.804   5.604  -1.983  1.00  0.93           H  
ATOM   1288  HG  SER A  87      38.203   6.899  -0.202  1.00  0.93           H  
ATOM   1289  N   LYS A  88      35.679   4.730   0.379  1.00  0.95           N  
ATOM   1290  CA  LYS A  88      34.298   5.043   0.742  1.00  0.95           C  
ATOM   1291  C   LYS A  88      33.787   6.077  -0.253  1.00  0.95           C  
ATOM   1292  O   LYS A  88      32.580   6.285  -0.422  1.00  0.95           O  
ATOM   1293  CB  LYS A  88      34.208   5.568   2.174  1.00  0.95           C  
ATOM   1294  CG  LYS A  88      34.542   4.530   3.244  1.00  0.95           C  
ATOM   1295  CD  LYS A  88      34.440   5.126   4.646  1.00  0.95           C  
ATOM   1296  CE  LYS A  88      34.769   4.094   5.718  1.00  0.95           C  
ATOM   1297  NZ  LYS A  88      34.702   4.676   7.087  1.00  0.95           N  
ATOM   1298  H   LYS A  88      36.428   5.211   0.850  1.00  0.95           H  
ATOM   1299  HA  LYS A  88      33.696   4.142   0.663  1.00  0.95           H  
ATOM   1300 1HB  LYS A  88      34.889   6.412   2.294  1.00  0.95           H  
ATOM   1301 2HB  LYS A  88      33.198   5.932   2.361  1.00  0.95           H  
ATOM   1302 1HG  LYS A  88      33.851   3.689   3.161  1.00  0.95           H  
ATOM   1303 2HG  LYS A  88      35.556   4.163   3.087  1.00  0.95           H  
ATOM   1304 1HD  LYS A  88      35.134   5.964   4.736  1.00  0.95           H  
ATOM   1305 2HD  LYS A  88      33.428   5.496   4.811  1.00  0.95           H  
ATOM   1306 1HE  LYS A  88      34.059   3.270   5.648  1.00  0.95           H  
ATOM   1307 2HE  LYS A  88      35.774   3.710   5.546  1.00  0.95           H  
ATOM   1308 1HZ  LYS A  88      34.926   3.964   7.768  1.00  0.95           H  
ATOM   1309 2HZ  LYS A  88      35.365   5.435   7.164  1.00  0.95           H  
ATOM   1310 3HZ  LYS A  88      33.770   5.026   7.260  1.00  0.95           H  
ATOM   1311  N   GLU A  89      34.746   6.739  -0.893  1.00  0.94           N  
ATOM   1312  CA  GLU A  89      34.492   7.704  -1.951  1.00  0.94           C  
ATOM   1313  C   GLU A  89      34.980   7.021  -3.230  1.00  0.94           C  
ATOM   1314  O   GLU A  89      35.867   6.186  -3.137  1.00  0.94           O  
ATOM   1315  CB  GLU A  89      35.248   9.013  -1.697  1.00  0.94           C  
ATOM   1316  CG  GLU A  89      34.796   9.768  -0.452  1.00  0.94           C  
ATOM   1317  CD  GLU A  89      35.543  11.069  -0.236  1.00  0.94           C  
ATOM   1318  OE1 GLU A  89      36.423  11.363  -1.010  1.00  0.94           O  
ATOM   1319  OE2 GLU A  89      35.227  11.765   0.701  1.00  0.94           O  
ATOM   1320  H   GLU A  89      35.715   6.530  -0.634  1.00  0.94           H  
ATOM   1321  HA  GLU A  89      33.427   7.902  -1.997  1.00  0.94           H  
ATOM   1322 1HB  GLU A  89      36.311   8.796  -1.589  1.00  0.94           H  
ATOM   1323 2HB  GLU A  89      35.138   9.676  -2.553  1.00  0.94           H  
ATOM   1324 1HG  GLU A  89      33.730   9.981  -0.539  1.00  0.94           H  
ATOM   1325 2HG  GLU A  89      34.938   9.124   0.416  1.00  0.94           H  
ATOM   1326  N   PRO A  90      34.461   7.319  -4.419  1.00  0.91           N  
ATOM   1327  CA  PRO A  90      34.945   6.742  -5.653  1.00  0.91           C  
ATOM   1328  C   PRO A  90      36.442   7.009  -5.833  1.00  0.91           C  
ATOM   1329  O   PRO A  90      36.931   8.070  -5.442  1.00  0.91           O  
ATOM   1330  CB  PRO A  90      34.142   7.504  -6.712  1.00  0.91           C  
ATOM   1331  CG  PRO A  90      32.895   7.931  -6.008  1.00  0.91           C  
ATOM   1332  CD  PRO A  90      33.318   8.224  -4.571  1.00  0.91           C  
ATOM   1333  HA  PRO A  90      34.701   5.674  -5.650  1.00  0.91           H  
ATOM   1334 1HB  PRO A  90      34.730   8.352  -7.092  1.00  0.91           H  
ATOM   1335 2HB  PRO A  90      33.938   6.846  -7.569  1.00  0.91           H  
ATOM   1336 1HG  PRO A  90      32.452   8.805  -6.507  1.00  0.91           H  
ATOM   1337 2HG  PRO A  90      32.158   7.124  -6.074  1.00  0.91           H  
ATOM   1338 1HD  PRO A  90      33.617   9.272  -4.439  1.00  0.91           H  
ATOM   1339 2HD  PRO A  90      32.486   7.935  -3.916  1.00  0.91           H  
ATOM   1340  N   PRO A  91      37.160   6.089  -6.486  1.00  0.86           N  
ATOM   1341  CA  PRO A  91      36.773   4.778  -6.989  1.00  0.86           C  
ATOM   1342  C   PRO A  91      36.614   3.743  -5.884  1.00  0.86           C  
ATOM   1343  O   PRO A  91      37.259   3.832  -4.834  1.00  0.86           O  
ATOM   1344  CB  PRO A  91      37.945   4.416  -7.901  1.00  0.86           C  
ATOM   1345  CG  PRO A  91      39.128   5.144  -7.293  1.00  0.86           C  
ATOM   1346  CD  PRO A  91      38.551   6.441  -6.749  1.00  0.86           C  
ATOM   1347  HA  PRO A  91      35.846   4.867  -7.573  1.00  0.86           H  
ATOM   1348 1HB  PRO A  91      38.079   3.320  -7.918  1.00  0.86           H  
ATOM   1349 2HB  PRO A  91      37.732   4.729  -8.932  1.00  0.86           H  
ATOM   1350 1HG  PRO A  91      39.588   4.527  -6.508  1.00  0.86           H  
ATOM   1351 2HG  PRO A  91      39.900   5.314  -8.056  1.00  0.86           H  
ATOM   1352 1HD  PRO A  91      39.048   6.726  -5.809  1.00  0.86           H  
ATOM   1353 2HD  PRO A  91      38.601   7.244  -7.497  1.00  0.86           H  
ATOM   1354  N   CYS A  92      35.812   2.730  -6.167  1.00  0.80           N  
ATOM   1355  CA  CYS A  92      35.650   1.595  -5.274  1.00  0.80           C  
ATOM   1356  C   CYS A  92      36.106   0.360  -6.030  1.00  0.80           C  
ATOM   1357  O   CYS A  92      35.957   0.330  -7.253  1.00  0.80           O  
ATOM   1358  CB  CYS A  92      34.188   1.382  -4.957  1.00  0.80           C  
ATOM   1359  SG  CYS A  92      33.339   2.764  -4.267  1.00  0.80           S  
ATOM   1360  H   CYS A  92      35.303   2.733  -7.038  1.00  0.80           H  
ATOM   1361  HA  CYS A  92      36.234   1.731  -4.366  1.00  0.80           H  
ATOM   1362 1HB  CYS A  92      33.672   1.096  -5.870  1.00  0.80           H  
ATOM   1363 2HB  CYS A  92      34.105   0.545  -4.258  1.00  0.80           H  
ATOM   1364  N   ILE A  93      36.606  -0.663  -5.343  1.00  0.76           N  
ATOM   1365  CA  ILE A  93      36.893  -1.912  -6.053  1.00  0.76           C  
ATOM   1366  C   ILE A  93      36.100  -3.071  -5.494  1.00  0.76           C  
ATOM   1367  O   ILE A  93      36.548  -3.727  -4.561  1.00  0.76           O  
ATOM   1368  CB  ILE A  93      38.366  -2.290  -5.937  1.00  0.76           C  
ATOM   1369  CG1 ILE A  93      39.252  -1.168  -6.480  1.00  0.76           C  
ATOM   1370  CG2 ILE A  93      38.613  -3.607  -6.660  1.00  0.76           C  
ATOM   1371  CD1 ILE A  93      40.718  -1.394  -6.231  1.00  0.76           C  
ATOM   1372  H   ILE A  93      36.766  -0.599  -4.335  1.00  0.76           H  
ATOM   1373  HA  ILE A  93      36.629  -1.798  -7.103  1.00  0.76           H  
ATOM   1374  HB  ILE A  93      38.614  -2.419  -4.900  1.00  0.76           H  
ATOM   1375 1HG1 ILE A  93      39.086  -1.075  -7.554  1.00  0.76           H  
ATOM   1376 2HG1 ILE A  93      38.971  -0.233  -6.005  1.00  0.76           H  
ATOM   1377 1HG2 ILE A  93      39.658  -3.892  -6.558  1.00  0.76           H  
ATOM   1378 2HG2 ILE A  93      37.978  -4.386  -6.225  1.00  0.76           H  
ATOM   1379 3HG2 ILE A  93      38.368  -3.492  -7.717  1.00  0.76           H  
ATOM   1380 1HD1 ILE A  93      41.290  -0.560  -6.638  1.00  0.76           H  
ATOM   1381 2HD1 ILE A  93      40.898  -1.468  -5.160  1.00  0.76           H  
ATOM   1382 3HD1 ILE A  93      41.031  -2.318  -6.715  1.00  0.76           H  
ATOM   1383  N   PHE A  94      34.974  -3.395  -6.112  1.00  0.73           N  
ATOM   1384  CA  PHE A  94      34.111  -4.415  -5.539  1.00  0.73           C  
ATOM   1385  C   PHE A  94      34.509  -5.804  -5.977  1.00  0.73           C  
ATOM   1386  O   PHE A  94      35.008  -5.979  -7.086  1.00  0.73           O  
ATOM   1387  CB  PHE A  94      32.643  -4.165  -5.911  1.00  0.73           C  
ATOM   1388  CG  PHE A  94      31.975  -3.019  -5.179  1.00  0.73           C  
ATOM   1389  CD1 PHE A  94      32.073  -1.702  -5.603  1.00  0.73           C  
ATOM   1390  CD2 PHE A  94      31.197  -3.285  -4.072  1.00  0.73           C  
ATOM   1391  CE1 PHE A  94      31.418  -0.697  -4.903  1.00  0.73           C  
ATOM   1392  CE2 PHE A  94      30.552  -2.288  -3.372  1.00  0.73           C  
ATOM   1393  CZ  PHE A  94      30.666  -0.989  -3.788  1.00  0.73           C  
ATOM   1394  H   PHE A  94      34.669  -2.895  -6.942  1.00  0.73           H  
ATOM   1395  HA  PHE A  94      34.213  -4.351  -4.461  1.00  0.73           H  
ATOM   1396 1HB  PHE A  94      32.555  -3.987  -6.978  1.00  0.73           H  
ATOM   1397 2HB  PHE A  94      32.075  -5.072  -5.692  1.00  0.73           H  
ATOM   1398  HD1 PHE A  94      32.667  -1.461  -6.486  1.00  0.73           H  
ATOM   1399  HD2 PHE A  94      31.100  -4.304  -3.752  1.00  0.73           H  
ATOM   1400  HE1 PHE A  94      31.497   0.326  -5.230  1.00  0.73           H  
ATOM   1401  HE2 PHE A  94      29.952  -2.534  -2.493  1.00  0.73           H  
ATOM   1402  HZ  PHE A  94      30.157  -0.193  -3.242  1.00  0.73           H  
ATOM   1403  N   GLU A  95      34.277  -6.789  -5.109  1.00  0.73           N  
ATOM   1404  CA  GLU A  95      34.536  -8.183  -5.464  1.00  0.73           C  
ATOM   1405  C   GLU A  95      33.248  -8.976  -5.581  1.00  0.73           C  
ATOM   1406  O   GLU A  95      32.345  -8.835  -4.748  1.00  0.73           O  
ATOM   1407  CB  GLU A  95      35.456  -8.847  -4.440  1.00  0.73           C  
ATOM   1408  CG  GLU A  95      36.873  -8.312  -4.415  1.00  0.73           C  
ATOM   1409  CD  GLU A  95      37.696  -8.929  -3.314  1.00  0.73           C  
ATOM   1410  OE1 GLU A  95      37.144  -9.694  -2.550  1.00  0.73           O  
ATOM   1411  OE2 GLU A  95      38.861  -8.619  -3.215  1.00  0.73           O  
ATOM   1412  H   GLU A  95      33.898  -6.542  -4.196  1.00  0.73           H  
ATOM   1413  HA  GLU A  95      35.028  -8.191  -6.422  1.00  0.73           H  
ATOM   1414 1HB  GLU A  95      35.040  -8.707  -3.445  1.00  0.73           H  
ATOM   1415 2HB  GLU A  95      35.502  -9.920  -4.638  1.00  0.73           H  
ATOM   1416 1HG  GLU A  95      37.341  -8.543  -5.376  1.00  0.73           H  
ATOM   1417 2HG  GLU A  95      36.850  -7.232  -4.316  1.00  0.73           H  
ATOM   1418  N   ALA A  96      33.167  -9.831  -6.602  1.00  0.74           N  
ATOM   1419  CA  ALA A  96      31.953 -10.626  -6.800  1.00  0.74           C  
ATOM   1420  C   ALA A  96      32.044 -12.044  -6.283  1.00  0.74           C  
ATOM   1421  O   ALA A  96      32.987 -12.777  -6.591  1.00  0.74           O  
ATOM   1422  CB  ALA A  96      31.611 -10.727  -8.263  1.00  0.74           C  
ATOM   1423  H   ALA A  96      33.965  -9.899  -7.246  1.00  0.74           H  
ATOM   1424  HA  ALA A  96      31.144 -10.120  -6.283  1.00  0.74           H  
ATOM   1425 1HB  ALA A  96      30.683 -11.282  -8.382  1.00  0.74           H  
ATOM   1426 2HB  ALA A  96      31.504  -9.754  -8.679  1.00  0.74           H  
ATOM   1427 3HB  ALA A  96      32.414 -11.248  -8.770  1.00  0.74           H  
ATOM   1428  N   TYR A  97      30.994 -12.459  -5.593  1.00  0.77           N  
ATOM   1429  CA  TYR A  97      30.866 -13.831  -5.129  1.00  0.77           C  
ATOM   1430  C   TYR A  97      29.508 -14.356  -5.549  1.00  0.77           C  
ATOM   1431  O   TYR A  97      28.535 -13.607  -5.546  1.00  0.77           O  
ATOM   1432  CB  TYR A  97      31.026 -13.882  -3.628  1.00  0.77           C  
ATOM   1433  CG  TYR A  97      32.366 -13.376  -3.163  1.00  0.77           C  
ATOM   1434  CD1 TYR A  97      32.582 -12.007  -2.967  1.00  0.77           C  
ATOM   1435  CD2 TYR A  97      33.382 -14.278  -2.932  1.00  0.77           C  
ATOM   1436  CE1 TYR A  97      33.831 -11.565  -2.557  1.00  0.77           C  
ATOM   1437  CE2 TYR A  97      34.616 -13.837  -2.517  1.00  0.77           C  
ATOM   1438  CZ  TYR A  97      34.852 -12.492  -2.333  1.00  0.77           C  
ATOM   1439  OH  TYR A  97      36.112 -12.089  -1.917  1.00  0.77           O  
ATOM   1440  H   TYR A  97      30.285 -11.768  -5.341  1.00  0.77           H  
ATOM   1441  HA  TYR A  97      31.631 -14.447  -5.601  1.00  0.77           H  
ATOM   1442 1HB  TYR A  97      30.240 -13.309  -3.140  1.00  0.77           H  
ATOM   1443 2HB  TYR A  97      30.940 -14.902  -3.337  1.00  0.77           H  
ATOM   1444  HD1 TYR A  97      31.776 -11.288  -3.148  1.00  0.77           H  
ATOM   1445  HD2 TYR A  97      33.205 -15.345  -3.082  1.00  0.77           H  
ATOM   1446  HE1 TYR A  97      34.010 -10.503  -2.411  1.00  0.77           H  
ATOM   1447  HE2 TYR A  97      35.415 -14.556  -2.339  1.00  0.77           H  
ATOM   1448  HH  TYR A  97      36.275 -11.145  -2.150  1.00  0.77           H  
ATOM   1449  N   THR A  98      29.411 -15.635  -5.900  1.00  0.80           N  
ATOM   1450  CA  THR A  98      28.114 -16.150  -6.344  1.00  0.80           C  
ATOM   1451  C   THR A  98      27.689 -17.430  -5.645  1.00  0.80           C  
ATOM   1452  O   THR A  98      28.526 -18.180  -5.143  1.00  0.80           O  
ATOM   1453  CB  THR A  98      28.156 -16.405  -7.861  1.00  0.80           C  
ATOM   1454  OG1 THR A  98      29.107 -17.441  -8.146  1.00  0.80           O  
ATOM   1455  CG2 THR A  98      28.584 -15.143  -8.590  1.00  0.80           C  
ATOM   1456  H   THR A  98      30.223 -16.237  -5.884  1.00  0.80           H  
ATOM   1457  HA  THR A  98      27.351 -15.403  -6.136  1.00  0.80           H  
ATOM   1458  HB  THR A  98      27.167 -16.710  -8.207  1.00  0.80           H  
ATOM   1459  HG1 THR A  98      28.821 -18.257  -7.727  1.00  0.80           H  
ATOM   1460 1HG2 THR A  98      28.612 -15.351  -9.647  1.00  0.80           H  
ATOM   1461 2HG2 THR A  98      27.869 -14.355  -8.383  1.00  0.80           H  
ATOM   1462 3HG2 THR A  98      29.571 -14.831  -8.270  1.00  0.80           H  
ATOM   1463  N   GLY A  99      26.390 -17.717  -5.688  1.00  0.83           N  
ATOM   1464  CA  GLY A  99      25.869 -18.953  -5.104  1.00  0.83           C  
ATOM   1465  C   GLY A  99      24.347 -19.033  -5.148  1.00  0.83           C  
ATOM   1466  O   GLY A  99      23.698 -18.335  -5.933  1.00  0.83           O  
ATOM   1467  H   GLY A  99      25.761 -17.025  -6.103  1.00  0.83           H  
ATOM   1468 1HA  GLY A  99      26.294 -19.807  -5.630  1.00  0.83           H  
ATOM   1469 2HA  GLY A  99      26.203 -19.022  -4.068  1.00  0.83           H  
ATOM   1470  N   LYS A 100      23.787 -19.924  -4.322  1.00  0.86           N  
ATOM   1471  CA  LYS A 100      22.337 -20.121  -4.248  1.00  0.86           C  
ATOM   1472  C   LYS A 100      21.890 -19.993  -2.789  1.00  0.86           C  
ATOM   1473  O   LYS A 100      22.578 -20.481  -1.886  1.00  0.86           O  
ATOM   1474  CB  LYS A 100      21.965 -21.496  -4.784  1.00  0.86           C  
ATOM   1475  CG  LYS A 100      22.246 -21.715  -6.253  1.00  0.86           C  
ATOM   1476  CD  LYS A 100      21.785 -23.103  -6.694  1.00  0.86           C  
ATOM   1477  CE  LYS A 100      22.109 -23.361  -8.158  1.00  0.86           C  
ATOM   1478  NZ  LYS A 100      21.374 -22.437  -9.043  1.00  0.86           N  
ATOM   1479  H   LYS A 100      24.383 -20.473  -3.720  1.00  0.86           H  
ATOM   1480  HA  LYS A 100      21.840 -19.352  -4.833  1.00  0.86           H  
ATOM   1481 1HB  LYS A 100      22.484 -22.266  -4.215  1.00  0.86           H  
ATOM   1482 2HB  LYS A 100      20.898 -21.658  -4.638  1.00  0.86           H  
ATOM   1483 1HG  LYS A 100      21.713 -20.960  -6.833  1.00  0.86           H  
ATOM   1484 2HG  LYS A 100      23.309 -21.612  -6.451  1.00  0.86           H  
ATOM   1485 1HD  LYS A 100      22.267 -23.861  -6.078  1.00  0.86           H  
ATOM   1486 2HD  LYS A 100      20.704 -23.180  -6.551  1.00  0.86           H  
ATOM   1487 1HE  LYS A 100      23.177 -23.225  -8.316  1.00  0.86           H  
ATOM   1488 2HE  LYS A 100      21.840 -24.384  -8.413  1.00  0.86           H  
ATOM   1489 1HZ  LYS A 100      21.598 -22.600 -10.005  1.00  0.86           H  
ATOM   1490 2HZ  LYS A 100      20.383 -22.530  -8.920  1.00  0.86           H  
ATOM   1491 3HZ  LYS A 100      21.620 -21.464  -8.812  1.00  0.86           H  
ATOM   1492  N   ARG A 101      20.770 -19.309  -2.542  1.00  0.88           N  
ATOM   1493  CA  ARG A 101      20.312 -19.142  -1.157  1.00  0.88           C  
ATOM   1494  C   ARG A 101      18.829 -18.796  -1.032  1.00  0.88           C  
ATOM   1495  O   ARG A 101      18.286 -18.031  -1.829  1.00  0.88           O  
ATOM   1496  CB  ARG A 101      21.152 -18.062  -0.458  1.00  0.88           C  
ATOM   1497  CG  ARG A 101      20.895 -17.841   1.018  1.00  0.88           C  
ATOM   1498  CD  ARG A 101      21.417 -18.988   1.803  1.00  0.88           C  
ATOM   1499  NE  ARG A 101      21.301 -18.790   3.232  1.00  0.88           N  
ATOM   1500  CZ  ARG A 101      21.554 -19.749   4.141  1.00  0.88           C  
ATOM   1501  NH1 ARG A 101      21.924 -20.944   3.735  1.00  0.88           N  
ATOM   1502  NH2 ARG A 101      21.430 -19.502   5.433  1.00  0.88           N  
ATOM   1503  H   ARG A 101      20.262 -18.892  -3.324  1.00  0.88           H  
ATOM   1504  HA  ARG A 101      20.477 -20.087  -0.638  1.00  0.88           H  
ATOM   1505 1HB  ARG A 101      22.192 -18.332  -0.508  1.00  0.88           H  
ATOM   1506 2HB  ARG A 101      21.026 -17.107  -0.967  1.00  0.88           H  
ATOM   1507 1HG  ARG A 101      21.419 -16.945   1.340  1.00  0.88           H  
ATOM   1508 2HG  ARG A 101      19.850 -17.713   1.223  1.00  0.88           H  
ATOM   1509 1HD  ARG A 101      20.857 -19.884   1.539  1.00  0.88           H  
ATOM   1510 2HD  ARG A 101      22.466 -19.143   1.564  1.00  0.88           H  
ATOM   1511  HE  ARG A 101      21.019 -17.871   3.567  1.00  0.88           H  
ATOM   1512 1HH1 ARG A 101      22.019 -21.134   2.744  1.00  0.88           H  
ATOM   1513 2HH1 ARG A 101      22.115 -21.671   4.409  1.00  0.88           H  
ATOM   1514 1HH2 ARG A 101      21.145 -18.583   5.747  1.00  0.88           H  
ATOM   1515 2HH2 ARG A 101      21.620 -20.230   6.106  1.00  0.88           H  
ATOM   1516  N   ARG A 102      18.178 -19.328   0.002  1.00  0.90           N  
ATOM   1517  CA  ARG A 102      16.810 -18.929   0.323  1.00  0.90           C  
ATOM   1518  C   ARG A 102      16.888 -17.518   0.910  1.00  0.90           C  
ATOM   1519  O   ARG A 102      17.452 -17.323   1.987  1.00  0.90           O  
ATOM   1520  CB  ARG A 102      16.224 -19.895   1.342  1.00  0.90           C  
ATOM   1521  CG  ARG A 102      15.914 -21.293   0.811  1.00  0.90           C  
ATOM   1522  CD  ARG A 102      15.604 -22.281   1.895  1.00  0.90           C  
ATOM   1523  NE  ARG A 102      14.365 -21.993   2.612  1.00  0.90           N  
ATOM   1524  CZ  ARG A 102      14.003 -22.605   3.765  1.00  0.90           C  
ATOM   1525  NH1 ARG A 102      14.799 -23.515   4.293  1.00  0.90           N  
ATOM   1526  NH2 ARG A 102      12.866 -22.308   4.380  1.00  0.90           N  
ATOM   1527  H   ARG A 102      18.648 -19.997   0.594  1.00  0.90           H  
ATOM   1528  HA  ARG A 102      16.197 -18.919  -0.580  1.00  0.90           H  
ATOM   1529 1HB  ARG A 102      16.907 -20.003   2.180  1.00  0.90           H  
ATOM   1530 2HB  ARG A 102      15.296 -19.483   1.723  1.00  0.90           H  
ATOM   1531 1HG  ARG A 102      15.039 -21.232   0.169  1.00  0.90           H  
ATOM   1532 2HG  ARG A 102      16.748 -21.661   0.250  1.00  0.90           H  
ATOM   1533 1HD  ARG A 102      15.508 -23.269   1.446  1.00  0.90           H  
ATOM   1534 2HD  ARG A 102      16.418 -22.289   2.615  1.00  0.90           H  
ATOM   1535  HE  ARG A 102      13.731 -21.296   2.204  1.00  0.90           H  
ATOM   1536 1HH1 ARG A 102      15.668 -23.750   3.835  1.00  0.90           H  
ATOM   1537 2HH1 ARG A 102      14.539 -23.977   5.153  1.00  0.90           H  
ATOM   1538 1HH2 ARG A 102      12.237 -21.609   4.008  1.00  0.90           H  
ATOM   1539 2HH2 ARG A 102      12.626 -22.780   5.236  1.00  0.90           H  
ATOM   1540  N   VAL A 103      16.336 -16.544   0.198  1.00  0.93           N  
ATOM   1541  CA  VAL A 103      16.456 -15.124   0.536  1.00  0.93           C  
ATOM   1542  C   VAL A 103      15.398 -14.630   1.515  1.00  0.93           C  
ATOM   1543  O   VAL A 103      14.227 -14.997   1.394  1.00  0.93           O  
ATOM   1544  CB  VAL A 103      16.346 -14.287  -0.751  1.00  0.93           C  
ATOM   1545  CG1 VAL A 103      16.418 -12.806  -0.436  1.00  0.93           C  
ATOM   1546  CG2 VAL A 103      17.423 -14.686  -1.707  1.00  0.93           C  
ATOM   1547  H   VAL A 103      15.863 -16.795  -0.659  1.00  0.93           H  
ATOM   1548  HA  VAL A 103      17.441 -14.964   0.978  1.00  0.93           H  
ATOM   1549  HB  VAL A 103      15.370 -14.477  -1.206  1.00  0.93           H  
ATOM   1550 1HG1 VAL A 103      16.310 -12.254  -1.343  1.00  0.93           H  
ATOM   1551 2HG1 VAL A 103      15.641 -12.522   0.235  1.00  0.93           H  
ATOM   1552 3HG1 VAL A 103      17.381 -12.573   0.019  1.00  0.93           H  
ATOM   1553 1HG2 VAL A 103      17.303 -14.120  -2.610  1.00  0.93           H  
ATOM   1554 2HG2 VAL A 103      18.401 -14.492  -1.270  1.00  0.93           H  
ATOM   1555 3HG2 VAL A 103      17.334 -15.740  -1.932  1.00  0.93           H  
ATOM   1556  N   ALA A 104      15.824 -13.860   2.523  1.00  0.97           N  
ATOM   1557  CA  ALA A 104      14.900 -13.253   3.487  1.00  0.97           C  
ATOM   1558  C   ALA A 104      14.472 -11.868   3.004  1.00  0.97           C  
ATOM   1559  O   ALA A 104      15.308 -10.978   2.798  1.00  0.97           O  
ATOM   1560  CB  ALA A 104      15.535 -13.160   4.844  1.00  0.97           C  
ATOM   1561  H   ALA A 104      16.811 -13.644   2.590  1.00  0.97           H  
ATOM   1562  HA  ALA A 104      14.008 -13.868   3.556  1.00  0.97           H  
ATOM   1563 1HB  ALA A 104      14.860 -12.727   5.535  1.00  0.97           H  
ATOM   1564 2HB  ALA A 104      15.797 -14.136   5.180  1.00  0.97           H  
ATOM   1565 3HB  ALA A 104      16.426 -12.545   4.790  1.00  0.97           H  
ATOM   1566  N   VAL A 105      13.166 -11.713   2.806  1.00  1.03           N  
ATOM   1567  CA  VAL A 105      12.564 -10.498   2.262  1.00  1.03           C  
ATOM   1568  C   VAL A 105      11.523  -9.800   3.152  1.00  1.03           C  
ATOM   1569  O   VAL A 105      10.640 -10.436   3.735  1.00  1.03           O  
ATOM   1570  CB  VAL A 105      11.923 -10.839   0.919  1.00  1.03           C  
ATOM   1571  CG1 VAL A 105      11.262  -9.771   0.429  1.00  1.03           C  
ATOM   1572  CG2 VAL A 105      12.986 -11.231  -0.085  1.00  1.03           C  
ATOM   1573  H   VAL A 105      12.549 -12.501   2.999  1.00  1.03           H  
ATOM   1574  HA  VAL A 105      13.368  -9.785   2.077  1.00  1.03           H  
ATOM   1575  HB  VAL A 105      11.206 -11.645   1.054  1.00  1.03           H  
ATOM   1576 1HG1 VAL A 105      10.852 -10.090  -0.498  1.00  1.03           H  
ATOM   1577 2HG1 VAL A 105      10.467  -9.452   1.097  1.00  1.03           H  
ATOM   1578 3HG1 VAL A 105      11.987  -8.983   0.296  1.00  1.03           H  
ATOM   1579 1HG2 VAL A 105      12.511 -11.464  -1.032  1.00  1.03           H  
ATOM   1580 2HG2 VAL A 105      13.690 -10.406  -0.219  1.00  1.03           H  
ATOM   1581 3HG2 VAL A 105      13.503 -12.098   0.273  1.00  1.03           H  
ATOM   1582  N   VAL A 106      11.644  -8.473   3.249  1.00  1.11           N  
ATOM   1583  CA  VAL A 106      10.727  -7.617   4.003  1.00  1.11           C  
ATOM   1584  C   VAL A 106       9.725  -6.990   3.067  1.00  1.11           C  
ATOM   1585  O   VAL A 106      10.109  -6.434   2.028  1.00  1.11           O  
ATOM   1586  CB  VAL A 106      11.453  -6.475   4.695  1.00  1.11           C  
ATOM   1587  CG1 VAL A 106      10.489  -5.557   5.405  1.00  1.11           C  
ATOM   1588  CG2 VAL A 106      12.449  -7.017   5.656  1.00  1.11           C  
ATOM   1589  H   VAL A 106      12.397  -8.021   2.733  1.00  1.11           H  
ATOM   1590  HA  VAL A 106      10.206  -8.221   4.739  1.00  1.11           H  
ATOM   1591  HB  VAL A 106      11.923  -5.899   3.950  1.00  1.11           H  
ATOM   1592 1HG1 VAL A 106      11.046  -4.740   5.864  1.00  1.11           H  
ATOM   1593 2HG1 VAL A 106       9.772  -5.147   4.715  1.00  1.11           H  
ATOM   1594 3HG1 VAL A 106       9.973  -6.111   6.159  1.00  1.11           H  
ATOM   1595 1HG2 VAL A 106      12.982  -6.189   6.129  1.00  1.11           H  
ATOM   1596 2HG2 VAL A 106      11.932  -7.601   6.417  1.00  1.11           H  
ATOM   1597 3HG2 VAL A 106      13.158  -7.646   5.122  1.00  1.11           H  
ATOM   1598  N   PHE A 107       8.464  -7.027   3.449  1.00  1.21           N  
ATOM   1599  CA  PHE A 107       7.435  -6.478   2.589  1.00  1.21           C  
ATOM   1600  C   PHE A 107       6.302  -5.777   3.293  1.00  1.21           C  
ATOM   1601  O   PHE A 107       6.037  -5.989   4.478  1.00  1.21           O  
ATOM   1602  CB  PHE A 107       6.889  -7.581   1.705  1.00  1.21           C  
ATOM   1603  CG  PHE A 107       6.309  -8.682   2.393  1.00  1.21           C  
ATOM   1604  CD1 PHE A 107       4.970  -8.714   2.705  1.00  1.21           C  
ATOM   1605  CD2 PHE A 107       7.103  -9.740   2.709  1.00  1.21           C  
ATOM   1606  CE1 PHE A 107       4.442  -9.810   3.348  1.00  1.21           C  
ATOM   1607  CE2 PHE A 107       6.599 -10.810   3.331  1.00  1.21           C  
ATOM   1608  CZ  PHE A 107       5.263 -10.866   3.664  1.00  1.21           C  
ATOM   1609  H   PHE A 107       8.242  -7.458   4.350  1.00  1.21           H  
ATOM   1610  HA  PHE A 107       7.898  -5.745   1.936  1.00  1.21           H  
ATOM   1611 1HB  PHE A 107       6.120  -7.183   1.069  1.00  1.21           H  
ATOM   1612 2HB  PHE A 107       7.681  -7.959   1.068  1.00  1.21           H  
ATOM   1613  HD1 PHE A 107       4.342  -7.869   2.438  1.00  1.21           H  
ATOM   1614  HD2 PHE A 107       8.163  -9.715   2.446  1.00  1.21           H  
ATOM   1615  HE1 PHE A 107       3.382  -9.847   3.598  1.00  1.21           H  
ATOM   1616  HE2 PHE A 107       7.257 -11.616   3.552  1.00  1.21           H  
ATOM   1617  HZ  PHE A 107       4.854 -11.744   4.164  1.00  1.21           H  
ATOM   1618  N   GLU A 108       5.640  -4.924   2.523  1.00  1.31           N  
ATOM   1619  CA  GLU A 108       4.509  -4.143   2.976  1.00  1.31           C  
ATOM   1620  C   GLU A 108       3.397  -4.260   1.950  1.00  1.31           C  
ATOM   1621  O   GLU A 108       3.643  -4.158   0.749  1.00  1.31           O  
ATOM   1622  CB  GLU A 108       4.929  -2.676   3.142  1.00  1.31           C  
ATOM   1623  CG  GLU A 108       6.029  -2.436   4.184  1.00  1.31           C  
ATOM   1624  CD  GLU A 108       6.425  -0.982   4.323  1.00  1.31           C  
ATOM   1625  OE1 GLU A 108       5.884  -0.162   3.618  1.00  1.31           O  
ATOM   1626  OE2 GLU A 108       7.278  -0.698   5.133  1.00  1.31           O  
ATOM   1627  H   GLU A 108       5.945  -4.834   1.555  1.00  1.31           H  
ATOM   1628  HA  GLU A 108       4.154  -4.538   3.928  1.00  1.31           H  
ATOM   1629 1HB  GLU A 108       5.290  -2.294   2.186  1.00  1.31           H  
ATOM   1630 2HB  GLU A 108       4.059  -2.080   3.424  1.00  1.31           H  
ATOM   1631 1HG  GLU A 108       5.686  -2.806   5.150  1.00  1.31           H  
ATOM   1632 2HG  GLU A 108       6.905  -3.010   3.901  1.00  1.31           H  
ATOM   1633  N   ASP A 109       2.185  -4.517   2.418  1.00  1.38           N  
ATOM   1634  CA  ASP A 109       1.017  -4.666   1.551  1.00  1.38           C  
ATOM   1635  C   ASP A 109       1.257  -5.693   0.432  1.00  1.38           C  
ATOM   1636  O   ASP A 109       0.748  -5.544  -0.676  1.00  1.38           O  
ATOM   1637  CB  ASP A 109       0.636  -3.315   0.930  1.00  1.38           C  
ATOM   1638  CG  ASP A 109       0.239  -2.268   1.974  1.00  1.38           C  
ATOM   1639  OD1 ASP A 109      -0.006  -2.644   3.099  1.00  1.38           O  
ATOM   1640  OD2 ASP A 109       0.189  -1.105   1.638  1.00  1.38           O  
ATOM   1641  H   ASP A 109       2.062  -4.594   3.417  1.00  1.38           H  
ATOM   1642  HA  ASP A 109       0.181  -5.017   2.158  1.00  1.38           H  
ATOM   1643 1HB  ASP A 109       1.466  -2.927   0.335  1.00  1.38           H  
ATOM   1644 2HB  ASP A 109      -0.203  -3.460   0.251  1.00  1.38           H  
ATOM   1645  N   GLY A 110       2.005  -6.756   0.741  1.00  1.42           N  
ATOM   1646  CA  GLY A 110       2.296  -7.817  -0.222  1.00  1.42           C  
ATOM   1647  C   GLY A 110       3.453  -7.529  -1.201  1.00  1.42           C  
ATOM   1648  O   GLY A 110       3.717  -8.352  -2.079  1.00  1.42           O  
ATOM   1649  H   GLY A 110       2.387  -6.816   1.672  1.00  1.42           H  
ATOM   1650 1HA  GLY A 110       2.521  -8.731   0.328  1.00  1.42           H  
ATOM   1651 2HA  GLY A 110       1.394  -8.023  -0.796  1.00  1.42           H  
ATOM   1652  N   HIS A 111       4.143  -6.387  -1.062  1.00  1.41           N  
ATOM   1653  CA  HIS A 111       5.221  -6.033  -1.993  1.00  1.41           C  
ATOM   1654  C   HIS A 111       6.541  -5.717  -1.295  1.00  1.41           C  
ATOM   1655  O   HIS A 111       6.585  -5.179  -0.188  1.00  1.41           O  
ATOM   1656  CB  HIS A 111       4.802  -4.862  -2.858  1.00  1.41           C  
ATOM   1657  CG  HIS A 111       3.670  -5.163  -3.774  1.00  1.41           C  
ATOM   1658  ND1 HIS A 111       3.856  -5.713  -5.027  1.00  1.41           N  
ATOM   1659  CD2 HIS A 111       2.340  -4.992  -3.633  1.00  1.41           C  
ATOM   1660  CE1 HIS A 111       2.686  -5.874  -5.610  1.00  1.41           C  
ATOM   1661  NE2 HIS A 111       1.747  -5.443  -4.788  1.00  1.41           N  
ATOM   1662  H   HIS A 111       3.886  -5.721  -0.337  1.00  1.41           H  
ATOM   1663  HA  HIS A 111       5.410  -6.878  -2.654  1.00  1.41           H  
ATOM   1664 1HB  HIS A 111       4.515  -4.023  -2.219  1.00  1.41           H  
ATOM   1665 2HB  HIS A 111       5.638  -4.563  -3.454  1.00  1.41           H  
ATOM   1666  HD2 HIS A 111       1.832  -4.575  -2.763  1.00  1.41           H  
ATOM   1667  HE1 HIS A 111       2.523  -6.291  -6.603  1.00  1.41           H  
ATOM   1668  HE2 HIS A 111       0.753  -5.442  -4.967  1.00  1.41           H  
ATOM   1669  N   ILE A 112       7.636  -6.056  -1.953  1.00  1.39           N  
ATOM   1670  CA  ILE A 112       8.930  -5.994  -1.293  1.00  1.39           C  
ATOM   1671  C   ILE A 112       9.580  -4.650  -1.145  1.00  1.39           C  
ATOM   1672  O   ILE A 112       9.765  -3.942  -2.123  1.00  1.39           O  
ATOM   1673  CB  ILE A 112       9.927  -6.848  -2.022  1.00  1.39           C  
ATOM   1674  CG1 ILE A 112       9.468  -8.172  -2.048  1.00  1.39           C  
ATOM   1675  CG2 ILE A 112      11.163  -6.831  -1.210  1.00  1.39           C  
ATOM   1676  CD1 ILE A 112      10.311  -9.021  -2.928  1.00  1.39           C  
ATOM   1677  H   ILE A 112       7.561  -6.433  -2.887  1.00  1.39           H  
ATOM   1678  HA  ILE A 112       8.808  -6.403  -0.294  1.00  1.39           H  
ATOM   1679  HB  ILE A 112      10.106  -6.513  -3.043  1.00  1.39           H  
ATOM   1680 1HG1 ILE A 112       9.442  -8.535  -1.050  1.00  1.39           H  
ATOM   1681 2HG1 ILE A 112       8.456  -8.190  -2.418  1.00  1.39           H  
ATOM   1682 1HG2 ILE A 112      11.883  -7.502  -1.631  1.00  1.39           H  
ATOM   1683 2HG2 ILE A 112      11.584  -5.846  -1.157  1.00  1.39           H  
ATOM   1684 3HG2 ILE A 112      10.919  -7.152  -0.219  1.00  1.39           H  
ATOM   1685 1HD1 ILE A 112       9.931 -10.006  -2.903  1.00  1.39           H  
ATOM   1686 2HD1 ILE A 112      10.289  -8.639  -3.949  1.00  1.39           H  
ATOM   1687 3HD1 ILE A 112      11.338  -9.024  -2.570  1.00  1.39           H  
ATOM   1688  N   VAL A 113       9.981  -4.336   0.082  1.00  1.38           N  
ATOM   1689  CA  VAL A 113      10.664  -3.087   0.335  1.00  1.38           C  
ATOM   1690  C   VAL A 113      12.144  -3.293   0.703  1.00  1.38           C  
ATOM   1691  O   VAL A 113      12.969  -2.416   0.434  1.00  1.38           O  
ATOM   1692  CB  VAL A 113       9.915  -2.324   1.449  1.00  1.38           C  
ATOM   1693  CG1 VAL A 113       8.498  -1.992   0.965  1.00  1.38           C  
ATOM   1694  CG2 VAL A 113       9.830  -3.161   2.709  1.00  1.38           C  
ATOM   1695  H   VAL A 113       9.817  -4.999   0.837  1.00  1.38           H  
ATOM   1696  HA  VAL A 113      10.622  -2.483  -0.573  1.00  1.38           H  
ATOM   1697  HB  VAL A 113      10.436  -1.389   1.656  1.00  1.38           H  
ATOM   1698 1HG1 VAL A 113       7.965  -1.436   1.739  1.00  1.38           H  
ATOM   1699 2HG1 VAL A 113       8.556  -1.385   0.060  1.00  1.38           H  
ATOM   1700 3HG1 VAL A 113       7.954  -2.914   0.749  1.00  1.38           H  
ATOM   1701 1HG2 VAL A 113       9.291  -2.603   3.476  1.00  1.38           H  
ATOM   1702 2HG2 VAL A 113       9.303  -4.065   2.490  1.00  1.38           H  
ATOM   1703 3HG2 VAL A 113      10.812  -3.401   3.078  1.00  1.38           H  
ATOM   1704  N   GLU A 114      12.489  -4.450   1.299  1.00  1.43           N  
ATOM   1705  CA  GLU A 114      13.887  -4.706   1.679  1.00  1.43           C  
ATOM   1706  C   GLU A 114      14.316  -6.168   1.499  1.00  1.43           C  
ATOM   1707  O   GLU A 114      13.528  -7.107   1.610  1.00  1.43           O  
ATOM   1708  CB  GLU A 114      14.208  -4.300   3.137  1.00  1.43           C  
ATOM   1709  CG  GLU A 114      13.932  -2.846   3.537  1.00  1.43           C  
ATOM   1710  CD  GLU A 114      14.307  -2.553   4.980  1.00  1.43           C  
ATOM   1711  OE1 GLU A 114      14.837  -3.425   5.628  1.00  1.43           O  
ATOM   1712  OE2 GLU A 114      14.056  -1.458   5.429  1.00  1.43           O  
ATOM   1713  H   GLU A 114      11.772  -5.146   1.495  1.00  1.43           H  
ATOM   1714  HA  GLU A 114      14.522  -4.104   1.029  1.00  1.43           H  
ATOM   1715 1HB  GLU A 114      13.750  -4.939   3.831  1.00  1.43           H  
ATOM   1716 2HB  GLU A 114      15.279  -4.436   3.284  1.00  1.43           H  
ATOM   1717 1HG  GLU A 114      14.504  -2.189   2.882  1.00  1.43           H  
ATOM   1718 2HG  GLU A 114      12.890  -2.619   3.402  1.00  1.43           H  
ATOM   1719  N   LEU A 115      15.610  -6.354   1.309  1.00  1.55           N  
ATOM   1720  CA  LEU A 115      16.241  -7.672   1.263  1.00  1.55           C  
ATOM   1721  C   LEU A 115      17.318  -7.688   2.311  1.00  1.55           C  
ATOM   1722  O   LEU A 115      18.042  -6.706   2.456  1.00  1.55           O  
ATOM   1723  CB  LEU A 115      16.829  -7.928  -0.134  1.00  1.55           C  
ATOM   1724  CG  LEU A 115      17.596  -9.194  -0.399  1.00  1.55           C  
ATOM   1725  CD1 LEU A 115      17.349  -9.602  -1.817  1.00  1.55           C  
ATOM   1726  CD2 LEU A 115      19.090  -8.930  -0.235  1.00  1.55           C  
ATOM   1727  H   LEU A 115      16.200  -5.538   1.210  1.00  1.55           H  
ATOM   1728  HA  LEU A 115      15.508  -8.444   1.500  1.00  1.55           H  
ATOM   1729 1HB  LEU A 115      16.012  -7.955  -0.814  1.00  1.55           H  
ATOM   1730 2HB  LEU A 115      17.480  -7.091  -0.400  1.00  1.55           H  
ATOM   1731  HG  LEU A 115      17.269  -9.982   0.283  1.00  1.55           H  
ATOM   1732 1HD1 LEU A 115      17.912 -10.507  -2.029  1.00  1.55           H  
ATOM   1733 2HD1 LEU A 115      16.285  -9.780  -1.957  1.00  1.55           H  
ATOM   1734 3HD1 LEU A 115      17.678  -8.808  -2.488  1.00  1.55           H  
ATOM   1735 1HD2 LEU A 115      19.647  -9.844  -0.439  1.00  1.55           H  
ATOM   1736 2HD2 LEU A 115      19.401  -8.149  -0.931  1.00  1.55           H  
ATOM   1737 3HD2 LEU A 115      19.285  -8.607   0.761  1.00  1.55           H  
ATOM   1738  N   ASP A 116      17.422  -8.776   3.059  1.00  1.76           N  
ATOM   1739  CA  ASP A 116      18.474  -8.850   4.057  1.00  1.76           C  
ATOM   1740  C   ASP A 116      19.771  -9.183   3.330  1.00  1.76           C  
ATOM   1741  O   ASP A 116      19.864 -10.255   2.737  1.00  1.76           O  
ATOM   1742  CB  ASP A 116      18.160  -9.901   5.127  1.00  1.76           C  
ATOM   1743  CG  ASP A 116      19.189  -9.957   6.315  1.00  1.76           C  
ATOM   1744  OD1 ASP A 116      20.349  -9.577   6.156  1.00  1.76           O  
ATOM   1745  OD2 ASP A 116      18.778 -10.367   7.380  1.00  1.76           O  
ATOM   1746  H   ASP A 116      16.771  -9.558   2.927  1.00  1.76           H  
ATOM   1747  HA  ASP A 116      18.525  -7.888   4.549  1.00  1.76           H  
ATOM   1748 1HB  ASP A 116      17.161  -9.720   5.534  1.00  1.76           H  
ATOM   1749 2HB  ASP A 116      18.139 -10.883   4.656  1.00  1.76           H  
ATOM   1750  N   PRO A 117      20.781  -8.290   3.304  1.00  2.03           N  
ATOM   1751  CA  PRO A 117      22.019  -8.466   2.581  1.00  2.03           C  
ATOM   1752  C   PRO A 117      22.838  -9.606   3.158  1.00  2.03           C  
ATOM   1753  O   PRO A 117      23.791 -10.059   2.528  1.00  2.03           O  
ATOM   1754  CB  PRO A 117      22.718  -7.117   2.765  1.00  2.03           C  
ATOM   1755  CG  PRO A 117      22.159  -6.560   4.049  1.00  2.03           C  
ATOM   1756  CD  PRO A 117      20.731  -7.043   4.107  1.00  2.03           C  
ATOM   1757  HA  PRO A 117      21.789  -8.651   1.522  1.00  2.03           H  
ATOM   1758 1HB  PRO A 117      23.788  -7.272   2.831  1.00  2.03           H  
ATOM   1759 2HB  PRO A 117      22.539  -6.472   1.892  1.00  2.03           H  
ATOM   1760 1HG  PRO A 117      22.753  -6.903   4.902  1.00  2.03           H  
ATOM   1761 2HG  PRO A 117      22.228  -5.464   4.040  1.00  2.03           H  
ATOM   1762 1HD  PRO A 117      20.493  -7.258   5.161  1.00  2.03           H  
ATOM   1763 2HD  PRO A 117      20.065  -6.299   3.662  1.00  2.03           H  
ATOM   1764  N   GLU A 118      22.513 -10.025   4.391  1.00  2.34           N  
ATOM   1765  CA  GLU A 118      23.239 -11.094   5.049  1.00  2.34           C  
ATOM   1766  C   GLU A 118      24.732 -11.060   4.793  1.00  2.34           C  
ATOM   1767  O   GLU A 118      25.237 -11.966   4.145  1.00  2.34           O  
ATOM   1768  CB  GLU A 118      22.706 -12.465   4.643  1.00  2.34           C  
ATOM   1769  CG  GLU A 118      21.273 -12.745   5.058  1.00  2.34           C  
ATOM   1770  CD  GLU A 118      20.870 -14.174   4.815  1.00  2.34           C  
ATOM   1771  OE1 GLU A 118      21.440 -14.775   3.942  1.00  2.34           O  
ATOM   1772  OE2 GLU A 118      20.017 -14.684   5.524  1.00  2.34           O  
ATOM   1773  H   GLU A 118      21.705  -9.641   4.896  1.00  2.34           H  
ATOM   1774  HA  GLU A 118      23.068 -10.988   6.118  1.00  2.34           H  
ATOM   1775 1HB  GLU A 118      22.761 -12.565   3.560  1.00  2.34           H  
ATOM   1776 2HB  GLU A 118      23.342 -13.239   5.069  1.00  2.34           H  
ATOM   1777 1HG  GLU A 118      21.136 -12.496   6.103  1.00  2.34           H  
ATOM   1778 2HG  GLU A 118      20.622 -12.092   4.482  1.00  2.34           H  
ATOM   1779  N   PRO A 119      25.495 -10.088   5.320  1.00  2.64           N  
ATOM   1780  CA  PRO A 119      26.924  -9.920   5.088  1.00  2.64           C  
ATOM   1781  C   PRO A 119      27.727 -11.169   5.455  1.00  2.64           C  
ATOM   1782  O   PRO A 119      28.850 -11.376   4.976  1.00  2.64           O  
ATOM   1783  CB  PRO A 119      27.273  -8.752   6.022  1.00  2.64           C  
ATOM   1784  CG  PRO A 119      25.974  -8.003   6.199  1.00  2.64           C  
ATOM   1785  CD  PRO A 119      24.915  -9.081   6.228  1.00  2.64           C  
ATOM   1786  HA  PRO A 119      27.066  -9.672   4.033  1.00  2.64           H  
ATOM   1787 1HB  PRO A 119      27.674  -9.142   6.971  1.00  2.64           H  
ATOM   1788 2HB  PRO A 119      28.062  -8.134   5.573  1.00  2.64           H  
ATOM   1789 1HG  PRO A 119      26.001  -7.407   7.124  1.00  2.64           H  
ATOM   1790 2HG  PRO A 119      25.831  -7.296   5.366  1.00  2.64           H  
ATOM   1791 1HD  PRO A 119      24.798  -9.495   7.238  1.00  2.64           H  
ATOM   1792 2HD  PRO A 119      24.001  -8.654   5.861  1.00  2.64           H  
ATOM   1793  N   PHE A 120      27.131 -12.001   6.308  1.00  2.85           N  
ATOM   1794  CA  PHE A 120      27.698 -13.243   6.798  1.00  2.85           C  
ATOM   1795  C   PHE A 120      27.495 -14.424   5.842  1.00  2.85           C  
ATOM   1796  O   PHE A 120      27.914 -15.542   6.144  1.00  2.85           O  
ATOM   1797  CB  PHE A 120      27.096 -13.546   8.159  1.00  2.85           C  
ATOM   1798  CG  PHE A 120      25.603 -13.501   8.166  1.00  2.85           C  
ATOM   1799  CD1 PHE A 120      24.847 -14.575   7.740  1.00  2.85           C  
ATOM   1800  CD2 PHE A 120      24.952 -12.362   8.612  1.00  2.85           C  
ATOM   1801  CE1 PHE A 120      23.470 -14.516   7.766  1.00  2.85           C  
ATOM   1802  CE2 PHE A 120      23.580 -12.303   8.641  1.00  2.85           C  
ATOM   1803  CZ  PHE A 120      22.839 -13.382   8.220  1.00  2.85           C  
ATOM   1804  H   PHE A 120      26.216 -11.759   6.648  1.00  2.85           H  
ATOM   1805  HA  PHE A 120      28.771 -13.096   6.922  1.00  2.85           H  
ATOM   1806 1HB  PHE A 120      27.409 -14.537   8.483  1.00  2.85           H  
ATOM   1807 2HB  PHE A 120      27.463 -12.828   8.889  1.00  2.85           H  
ATOM   1808  HD1 PHE A 120      25.350 -15.472   7.382  1.00  2.85           H  
ATOM   1809  HD2 PHE A 120      25.542 -11.509   8.948  1.00  2.85           H  
ATOM   1810  HE1 PHE A 120      22.879 -15.366   7.426  1.00  2.85           H  
ATOM   1811  HE2 PHE A 120      23.075 -11.403   8.995  1.00  2.85           H  
ATOM   1812  HZ  PHE A 120      21.748 -13.338   8.239  1.00  2.85           H  
ATOM   1813  N   ILE A 121      26.863 -14.176   4.699  1.00  2.94           N  
ATOM   1814  CA  ILE A 121      26.650 -15.187   3.675  1.00  2.94           C  
ATOM   1815  C   ILE A 121      27.983 -15.756   3.222  1.00  2.94           C  
ATOM   1816  O   ILE A 121      28.953 -15.019   3.031  1.00  2.94           O  
ATOM   1817  CB  ILE A 121      25.874 -14.593   2.472  1.00  2.94           C  
ATOM   1818  CG1 ILE A 121      25.424 -15.704   1.494  1.00  2.94           C  
ATOM   1819  CG2 ILE A 121      26.718 -13.523   1.760  1.00  2.94           C  
ATOM   1820  CD1 ILE A 121      24.361 -16.615   2.046  1.00  2.94           C  
ATOM   1821  H   ILE A 121      26.497 -13.242   4.524  1.00  2.94           H  
ATOM   1822  HA  ILE A 121      26.056 -15.994   4.104  1.00  2.94           H  
ATOM   1823  HB  ILE A 121      24.964 -14.120   2.846  1.00  2.94           H  
ATOM   1824 1HG1 ILE A 121      25.027 -15.227   0.601  1.00  2.94           H  
ATOM   1825 2HG1 ILE A 121      26.274 -16.304   1.204  1.00  2.94           H  
ATOM   1826 1HG2 ILE A 121      26.133 -13.099   0.952  1.00  2.94           H  
ATOM   1827 2HG2 ILE A 121      26.979 -12.735   2.469  1.00  2.94           H  
ATOM   1828 3HG2 ILE A 121      27.620 -13.963   1.366  1.00  2.94           H  
ATOM   1829 1HD1 ILE A 121      24.094 -17.347   1.289  1.00  2.94           H  
ATOM   1830 2HD1 ILE A 121      24.736 -17.124   2.932  1.00  2.94           H  
ATOM   1831 3HD1 ILE A 121      23.483 -16.021   2.314  1.00  2.94           H  
ATOM   1832  N   LYS A 122      28.029 -17.073   3.041  1.00  2.92           N  
ATOM   1833  CA  LYS A 122      29.252 -17.766   2.659  1.00  2.92           C  
ATOM   1834  C   LYS A 122      29.145 -18.530   1.333  1.00  2.92           C  
ATOM   1835  O   LYS A 122      28.866 -19.730   1.356  1.00  2.92           O  
ATOM   1836  CB  LYS A 122      29.653 -18.756   3.749  1.00  2.92           C  
ATOM   1837  CG  LYS A 122      30.010 -18.119   5.075  1.00  2.92           C  
ATOM   1838  CD  LYS A 122      30.393 -19.159   6.113  1.00  2.92           C  
ATOM   1839  CE  LYS A 122      30.736 -18.503   7.442  1.00  2.92           C  
ATOM   1840  NZ  LYS A 122      31.103 -19.508   8.482  1.00  2.92           N  
ATOM   1841  H   LYS A 122      27.191 -17.611   3.204  1.00  2.92           H  
ATOM   1842  HA  LYS A 122      30.052 -17.038   2.597  1.00  2.92           H  
ATOM   1843 1HB  LYS A 122      28.837 -19.455   3.924  1.00  2.92           H  
ATOM   1844 2HB  LYS A 122      30.514 -19.334   3.411  1.00  2.92           H  
ATOM   1845 1HG  LYS A 122      30.833 -17.418   4.937  1.00  2.92           H  
ATOM   1846 2HG  LYS A 122      29.154 -17.569   5.446  1.00  2.92           H  
ATOM   1847 1HD  LYS A 122      29.560 -19.847   6.262  1.00  2.92           H  
ATOM   1848 2HD  LYS A 122      31.255 -19.726   5.763  1.00  2.92           H  
ATOM   1849 1HE  LYS A 122      31.573 -17.822   7.295  1.00  2.92           H  
ATOM   1850 2HE  LYS A 122      29.873 -17.931   7.788  1.00  2.92           H  
ATOM   1851 1HZ  LYS A 122      31.323 -19.033   9.346  1.00  2.92           H  
ATOM   1852 2HZ  LYS A 122      30.327 -20.137   8.632  1.00  2.92           H  
ATOM   1853 3HZ  LYS A 122      31.908 -20.034   8.173  1.00  2.92           H  
ATOM   1854  N   PRO A 123      29.275 -17.842   0.181  1.00  2.86           N  
ATOM   1855  CA  PRO A 123      29.228 -18.381  -1.162  1.00  2.86           C  
ATOM   1856  C   PRO A 123      30.565 -19.032  -1.493  1.00  2.86           C  
ATOM   1857  O   PRO A 123      30.625 -20.224  -1.794  1.00  2.86           O  
ATOM   1858  OXT PRO A 123      31.584 -18.446  -1.128  1.00  2.86           O  
ATOM   1859  CB  PRO A 123      28.998 -17.129  -2.012  1.00  2.86           C  
ATOM   1860  CG  PRO A 123      29.612 -16.014  -1.210  1.00  2.86           C  
ATOM   1861  CD  PRO A 123      29.415 -16.374   0.211  1.00  2.86           C  
ATOM   1862  HA  PRO A 123      28.397 -19.095  -1.253  1.00  2.86           H  
ATOM   1863 1HB  PRO A 123      29.482 -17.253  -2.990  1.00  2.86           H  
ATOM   1864 2HB  PRO A 123      27.933 -16.986  -2.208  1.00  2.86           H  
ATOM   1865 1HG  PRO A 123      30.679 -15.938  -1.429  1.00  2.86           H  
ATOM   1866 2HG  PRO A 123      29.148 -15.048  -1.472  1.00  2.86           H  
ATOM   1867 1HD  PRO A 123      30.297 -16.038   0.764  1.00  2.86           H  
ATOM   1868 2HD  PRO A 123      28.503 -15.912   0.548  1.00  2.86           H  
ENDMDL

REMARK ID 641992 DOMAINID 635577 MODEL 4 1b1i-n02
MODEL     4
ATOM      1  N   GLY A   1      -0.076   0.814  -2.102  1.00  4.41           N  
ATOM      2  CA  GLY A   1       0.622   0.160  -1.002  1.00  4.41           C  
ATOM      3  C   GLY A   1       1.635   1.082  -0.335  1.00  4.41           C  
ATOM      4  O   GLY A   1       1.784   1.080   0.885  1.00  4.41           O  
ATOM      5  H   GLY A   1      -0.567   0.207  -2.760  1.00  4.41           H  
ATOM      6 1HA  GLY A   1      -0.106  -0.178  -0.265  1.00  4.41           H  
ATOM      7 2HA  GLY A   1       1.127  -0.731  -1.377  1.00  4.41           H  
ATOM      8  N   GLY A   2       2.369   1.837  -1.151  1.00  3.47           N  
ATOM      9  CA  GLY A   2       3.412   2.751  -0.668  1.00  3.47           C  
ATOM     10  C   GLY A   2       4.786   2.075  -0.603  1.00  3.47           C  
ATOM     11  O   GLY A   2       5.803   2.712  -0.337  1.00  3.47           O  
ATOM     12  H   GLY A   2       2.172   1.785  -2.142  1.00  3.47           H  
ATOM     13 1HA  GLY A   2       3.465   3.617  -1.329  1.00  3.47           H  
ATOM     14 2HA  GLY A   2       3.140   3.122   0.320  1.00  3.47           H  
ATOM     15  N   ASP A   3       4.799   0.772  -0.850  1.00  2.64           N  
ATOM     16  CA  ASP A   3       6.001  -0.051  -0.834  1.00  2.64           C  
ATOM     17  C   ASP A   3       7.089   0.398  -1.802  1.00  2.64           C  
ATOM     18  O   ASP A   3       6.821   0.727  -2.963  1.00  2.64           O  
ATOM     19  CB  ASP A   3       5.650  -1.501  -1.118  1.00  2.64           C  
ATOM     20  CG  ASP A   3       6.857  -2.384  -1.076  1.00  2.64           C  
ATOM     21  OD1 ASP A   3       7.212  -2.851  -0.023  1.00  2.64           O  
ATOM     22  OD2 ASP A   3       7.454  -2.571  -2.130  1.00  2.64           O  
ATOM     23  H   ASP A   3       3.915   0.333  -1.048  1.00  2.64           H  
ATOM     24  HA  ASP A   3       6.417  -0.003   0.173  1.00  2.64           H  
ATOM     25 1HB  ASP A   3       4.932  -1.853  -0.374  1.00  2.64           H  
ATOM     26 2HB  ASP A   3       5.177  -1.579  -2.085  1.00  2.64           H  
ATOM     27  N   ALA A   4       8.327   0.400  -1.311  1.00  2.00           N  
ATOM     28  CA  ALA A   4       9.495   0.806  -2.087  1.00  2.00           C  
ATOM     29  C   ALA A   4       9.746  -0.029  -3.347  1.00  2.00           C  
ATOM     30  O   ALA A   4      10.242   0.503  -4.341  1.00  2.00           O  
ATOM     31  CB  ALA A   4      10.729   0.728  -1.213  1.00  2.00           C  
ATOM     32  H   ALA A   4       8.460   0.105  -0.353  1.00  2.00           H  
ATOM     33  HA  ALA A   4       9.341   1.839  -2.390  1.00  2.00           H  
ATOM     34 1HB  ALA A   4      11.595   1.078  -1.776  1.00  2.00           H  
ATOM     35 2HB  ALA A   4      10.591   1.354  -0.332  1.00  2.00           H  
ATOM     36 3HB  ALA A   4      10.888  -0.305  -0.906  1.00  2.00           H  
ATOM     37  N   ALA A   5       9.483  -1.340  -3.319  1.00  1.56           N  
ATOM     38  CA  ALA A   5       9.745  -2.164  -4.500  1.00  1.56           C  
ATOM     39  C   ALA A   5       8.758  -1.808  -5.580  1.00  1.56           C  
ATOM     40  O   ALA A   5       9.104  -1.701  -6.760  1.00  1.56           O  
ATOM     41  CB  ALA A   5       9.647  -3.638  -4.177  1.00  1.56           C  
ATOM     42  H   ALA A   5       9.024  -1.776  -2.515  1.00  1.56           H  
ATOM     43  HA  ALA A   5      10.747  -1.939  -4.860  1.00  1.56           H  
ATOM     44 1HB  ALA A   5       9.855  -4.221  -5.073  1.00  1.56           H  
ATOM     45 2HB  ALA A   5      10.368  -3.887  -3.402  1.00  1.56           H  
ATOM     46 3HB  ALA A   5       8.643  -3.867  -3.822  1.00  1.56           H  
ATOM     47  N   VAL A   6       7.526  -1.578  -5.146  1.00  1.27           N  
ATOM     48  CA  VAL A   6       6.453  -1.226  -6.066  1.00  1.27           C  
ATOM     49  C   VAL A   6       6.705   0.150  -6.641  1.00  1.27           C  
ATOM     50  O   VAL A   6       6.538   0.392  -7.839  1.00  1.27           O  
ATOM     51  CB  VAL A   6       5.120  -1.225  -5.348  1.00  1.27           C  
ATOM     52  CG1 VAL A   6       4.003  -0.735  -6.295  1.00  1.27           C  
ATOM     53  CG2 VAL A   6       4.884  -2.605  -4.794  1.00  1.27           C  
ATOM     54  H   VAL A   6       7.340  -1.707  -4.137  1.00  1.27           H  
ATOM     55  HA  VAL A   6       6.438  -1.948  -6.872  1.00  1.27           H  
ATOM     56  HB  VAL A   6       5.171  -0.519  -4.522  1.00  1.27           H  
ATOM     57 1HG1 VAL A   6       3.056  -0.708  -5.764  1.00  1.27           H  
ATOM     58 2HG1 VAL A   6       4.245   0.268  -6.651  1.00  1.27           H  
ATOM     59 3HG1 VAL A   6       3.928  -1.416  -7.148  1.00  1.27           H  
ATOM     60 1HG2 VAL A   6       3.971  -2.607  -4.234  1.00  1.27           H  
ATOM     61 2HG2 VAL A   6       4.830  -3.330  -5.606  1.00  1.27           H  
ATOM     62 3HG2 VAL A   6       5.711  -2.868  -4.129  1.00  1.27           H  
ATOM     63  N   THR A   7       7.117   1.064  -5.770  1.00  1.10           N  
ATOM     64  CA  THR A   7       7.417   2.407  -6.186  1.00  1.10           C  
ATOM     65  C   THR A   7       8.540   2.365  -7.212  1.00  1.10           C  
ATOM     66  O   THR A   7       8.442   2.995  -8.268  1.00  1.10           O  
ATOM     67  CB  THR A   7       7.831   3.255  -4.979  1.00  1.10           C  
ATOM     68  OG1 THR A   7       6.744   3.308  -4.039  1.00  1.10           O  
ATOM     69  CG2 THR A   7       8.200   4.642  -5.428  1.00  1.10           C  
ATOM     70  H   THR A   7       7.208   0.822  -4.785  1.00  1.10           H  
ATOM     71  HA  THR A   7       6.533   2.843  -6.649  1.00  1.10           H  
ATOM     72  HB  THR A   7       8.689   2.798  -4.498  1.00  1.10           H  
ATOM     73  HG1 THR A   7       6.602   2.402  -3.667  1.00  1.10           H  
ATOM     74 1HG2 THR A   7       8.500   5.235  -4.566  1.00  1.10           H  
ATOM     75 2HG2 THR A   7       9.025   4.572  -6.130  1.00  1.10           H  
ATOM     76 3HG2 THR A   7       7.346   5.111  -5.913  1.00  1.10           H  
ATOM     77  N   ALA A   8       9.598   1.590  -6.926  1.00  1.00           N  
ATOM     78  CA  ALA A   8      10.700   1.466  -7.864  1.00  1.00           C  
ATOM     79  C   ALA A   8      10.218   0.890  -9.187  1.00  1.00           C  
ATOM     80  O   ALA A   8      10.595   1.398 -10.245  1.00  1.00           O  
ATOM     81  CB  ALA A   8      11.786   0.580  -7.285  1.00  1.00           C  
ATOM     82  H   ALA A   8       9.654   1.098  -6.037  1.00  1.00           H  
ATOM     83  HA  ALA A   8      11.107   2.457  -8.045  1.00  1.00           H  
ATOM     84 1HB  ALA A   8      12.613   0.510  -7.987  1.00  1.00           H  
ATOM     85 2HB  ALA A   8      12.136   1.005  -6.345  1.00  1.00           H  
ATOM     86 3HB  ALA A   8      11.379  -0.412  -7.101  1.00  1.00           H  
ATOM     87  N   PHE A   9       9.325  -0.105  -9.147  1.00  0.95           N  
ATOM     88  CA  PHE A   9       8.797  -0.675 -10.373  1.00  0.95           C  
ATOM     89  C   PHE A   9       8.163   0.387 -11.230  1.00  0.95           C  
ATOM     90  O   PHE A   9       8.465   0.506 -12.422  1.00  0.95           O  
ATOM     91  CB  PHE A   9       7.735  -1.742 -10.108  1.00  0.95           C  
ATOM     92  CG  PHE A   9       7.079  -2.147 -11.360  1.00  0.95           C  
ATOM     93  CD1 PHE A   9       7.687  -3.010 -12.178  1.00  0.95           C  
ATOM     94  CD2 PHE A   9       5.848  -1.607 -11.739  1.00  0.95           C  
ATOM     95  CE1 PHE A   9       7.128  -3.350 -13.355  1.00  0.95           C  
ATOM     96  CE2 PHE A   9       5.265  -1.941 -12.943  1.00  0.95           C  
ATOM     97  CZ  PHE A   9       5.913  -2.823 -13.765  1.00  0.95           C  
ATOM     98  H   PHE A   9       9.044  -0.511  -8.253  1.00  0.95           H  
ATOM     99  HA  PHE A   9       9.622  -1.124 -10.930  1.00  0.95           H  
ATOM    100 1HB  PHE A   9       8.192  -2.617  -9.650  1.00  0.95           H  
ATOM    101 2HB  PHE A   9       6.977  -1.378  -9.432  1.00  0.95           H  
ATOM    102  HD1 PHE A   9       8.651  -3.429 -11.882  1.00  0.95           H  
ATOM    103  HD2 PHE A   9       5.358  -0.907 -11.076  1.00  0.95           H  
ATOM    104  HE1 PHE A   9       7.667  -4.022 -13.961  1.00  0.95           H  
ATOM    105  HE2 PHE A   9       4.309  -1.513 -13.231  1.00  0.95           H  
ATOM    106  HZ  PHE A   9       5.479  -3.104 -14.724  1.00  0.95           H  
ATOM    107  N   LEU A  10       7.275   1.162 -10.620  1.00  0.92           N  
ATOM    108  CA  LEU A  10       6.588   2.183 -11.368  1.00  0.92           C  
ATOM    109  C   LEU A  10       7.577   3.245 -11.875  1.00  0.92           C  
ATOM    110  O   LEU A  10       7.542   3.630 -13.043  1.00  0.92           O  
ATOM    111  CB  LEU A  10       5.475   2.779 -10.486  1.00  0.92           C  
ATOM    112  CG  LEU A  10       4.282   1.812 -10.201  1.00  0.92           C  
ATOM    113  CD1 LEU A  10       3.349   2.434  -9.185  1.00  0.92           C  
ATOM    114  CD2 LEU A  10       3.534   1.520 -11.513  1.00  0.92           C  
ATOM    115  H   LEU A  10       7.075   1.017  -9.629  1.00  0.92           H  
ATOM    116  HA  LEU A  10       6.119   1.711 -12.226  1.00  0.92           H  
ATOM    117 1HB  LEU A  10       5.914   3.057  -9.525  1.00  0.92           H  
ATOM    118 2HB  LEU A  10       5.085   3.672 -10.961  1.00  0.92           H  
ATOM    119  HG  LEU A  10       4.667   0.881  -9.775  1.00  0.92           H  
ATOM    120 1HD1 LEU A  10       2.525   1.748  -8.982  1.00  0.92           H  
ATOM    121 2HD1 LEU A  10       3.899   2.626  -8.262  1.00  0.92           H  
ATOM    122 3HD1 LEU A  10       2.954   3.370  -9.579  1.00  0.92           H  
ATOM    123 1HD2 LEU A  10       2.704   0.837 -11.318  1.00  0.92           H  
ATOM    124 2HD2 LEU A  10       3.145   2.450 -11.927  1.00  0.92           H  
ATOM    125 3HD2 LEU A  10       4.216   1.064 -12.227  1.00  0.92           H  
ATOM    126  N   ARG A  11       8.568   3.614 -11.074  1.00  0.90           N  
ATOM    127  CA  ARG A  11       9.542   4.597 -11.540  1.00  0.90           C  
ATOM    128  C   ARG A  11      10.341   4.108 -12.756  1.00  0.90           C  
ATOM    129  O   ARG A  11      10.758   4.916 -13.593  1.00  0.90           O  
ATOM    130  CB  ARG A  11      10.489   4.979 -10.420  1.00  0.90           C  
ATOM    131  CG  ARG A  11       9.862   5.850  -9.335  1.00  0.90           C  
ATOM    132  CD  ARG A  11      10.800   6.107  -8.221  1.00  0.90           C  
ATOM    133  NE  ARG A  11      10.206   6.963  -7.206  1.00  0.90           N  
ATOM    134  CZ  ARG A  11      10.740   7.199  -5.993  1.00  0.90           C  
ATOM    135  NH1 ARG A  11      11.877   6.635  -5.653  1.00  0.90           N  
ATOM    136  NH2 ARG A  11      10.117   7.994  -5.142  1.00  0.90           N  
ATOM    137  H   ARG A  11       8.619   3.262 -10.117  1.00  0.90           H  
ATOM    138  HA  ARG A  11       8.998   5.494 -11.833  1.00  0.90           H  
ATOM    139 1HB  ARG A  11      10.855   4.074  -9.942  1.00  0.90           H  
ATOM    140 2HB  ARG A  11      11.348   5.507 -10.828  1.00  0.90           H  
ATOM    141 1HG  ARG A  11       9.577   6.809  -9.767  1.00  0.90           H  
ATOM    142 2HG  ARG A  11       8.977   5.359  -8.937  1.00  0.90           H  
ATOM    143 1HD  ARG A  11      11.069   5.159  -7.755  1.00  0.90           H  
ATOM    144 2HD  ARG A  11      11.695   6.595  -8.601  1.00  0.90           H  
ATOM    145  HE  ARG A  11       9.329   7.415  -7.429  1.00  0.90           H  
ATOM    146 1HH1 ARG A  11      12.353   6.026  -6.303  1.00  0.90           H  
ATOM    147 2HH1 ARG A  11      12.275   6.812  -4.742  1.00  0.90           H  
ATOM    148 1HH2 ARG A  11       9.242   8.427  -5.404  1.00  0.90           H  
ATOM    149 2HH2 ARG A  11      10.515   8.170  -4.232  1.00  0.90           H  
ATOM    150  N   VAL A  12      10.573   2.796 -12.846  1.00  0.89           N  
ATOM    151  CA  VAL A  12      11.307   2.223 -13.968  1.00  0.89           C  
ATOM    152  C   VAL A  12      10.475   1.940 -15.217  1.00  0.89           C  
ATOM    153  O   VAL A  12      10.936   2.209 -16.323  1.00  0.89           O  
ATOM    154  CB  VAL A  12      11.989   0.909 -13.581  1.00  0.89           C  
ATOM    155  CG1 VAL A  12      12.624   0.286 -14.844  1.00  0.89           C  
ATOM    156  CG2 VAL A  12      13.030   1.169 -12.503  1.00  0.89           C  
ATOM    157  H   VAL A  12      10.246   2.186 -12.095  1.00  0.89           H  
ATOM    158  HA  VAL A  12      12.086   2.933 -14.241  1.00  0.89           H  
ATOM    159  HB  VAL A  12      11.237   0.209 -13.201  1.00  0.89           H  
ATOM    160 1HG1 VAL A  12      13.099  -0.660 -14.588  1.00  0.89           H  
ATOM    161 2HG1 VAL A  12      11.854   0.111 -15.585  1.00  0.89           H  
ATOM    162 3HG1 VAL A  12      13.347   0.948 -15.259  1.00  0.89           H  
ATOM    163 1HG2 VAL A  12      13.509   0.232 -12.227  1.00  0.89           H  
ATOM    164 2HG2 VAL A  12      13.773   1.864 -12.872  1.00  0.89           H  
ATOM    165 3HG2 VAL A  12      12.552   1.599 -11.633  1.00  0.89           H  
ATOM    166  N   HIS A  13       9.290   1.340 -15.059  1.00  0.91           N  
ATOM    167  CA  HIS A  13       8.507   0.913 -16.222  1.00  0.91           C  
ATOM    168  C   HIS A  13       7.225   1.696 -16.542  1.00  0.91           C  
ATOM    169  O   HIS A  13       6.642   1.503 -17.599  1.00  0.91           O  
ATOM    170  CB  HIS A  13       8.152  -0.560 -16.056  1.00  0.91           C  
ATOM    171  CG  HIS A  13       9.352  -1.463 -16.062  1.00  0.91           C  
ATOM    172  ND1 HIS A  13      10.088  -1.707 -17.204  1.00  0.91           N  
ATOM    173  CD2 HIS A  13       9.955  -2.156 -15.071  1.00  0.91           C  
ATOM    174  CE1 HIS A  13      11.084  -2.522 -16.919  1.00  0.91           C  
ATOM    175  NE2 HIS A  13      11.028  -2.813 -15.627  1.00  0.91           N  
ATOM    176  H   HIS A  13       8.946   1.149 -14.118  1.00  0.91           H  
ATOM    177  HA  HIS A  13       9.141   0.989 -17.106  1.00  0.91           H  
ATOM    178 1HB  HIS A  13       7.623  -0.699 -15.112  1.00  0.91           H  
ATOM    179 2HB  HIS A  13       7.484  -0.871 -16.861  1.00  0.91           H  
ATOM    180  HD1 HIS A  13       9.896  -1.316 -18.124  1.00  0.91           H  
ATOM    181  HD2 HIS A  13       9.748  -2.258 -14.012  1.00  0.91           H  
ATOM    182  HE1 HIS A  13      11.781  -2.837 -17.695  1.00  0.91           H  
ATOM    183  N   TYR A  14       6.730   2.522 -15.644  1.00  0.96           N  
ATOM    184  CA  TYR A  14       5.503   3.281 -15.895  1.00  0.96           C  
ATOM    185  C   TYR A  14       5.764   4.652 -16.534  1.00  0.96           C  
ATOM    186  O   TYR A  14       6.556   5.448 -16.032  1.00  0.96           O  
ATOM    187  CB  TYR A  14       4.718   3.296 -14.595  1.00  0.96           C  
ATOM    188  CG  TYR A  14       3.734   4.317 -14.361  1.00  0.96           C  
ATOM    189  CD1 TYR A  14       2.554   4.400 -15.004  1.00  0.96           C  
ATOM    190  CD2 TYR A  14       4.071   5.223 -13.373  1.00  0.96           C  
ATOM    191  CE1 TYR A  14       1.716   5.422 -14.658  1.00  0.96           C  
ATOM    192  CE2 TYR A  14       3.242   6.220 -13.025  1.00  0.96           C  
ATOM    193  CZ  TYR A  14       2.070   6.341 -13.655  1.00  0.96           C  
ATOM    194  OH  TYR A  14       1.230   7.388 -13.305  1.00  0.96           O  
ATOM    195  H   TYR A  14       7.203   2.691 -14.757  1.00  0.96           H  
ATOM    196  HA  TYR A  14       4.899   2.720 -16.610  1.00  0.96           H  
ATOM    197 1HB  TYR A  14       4.209   2.341 -14.510  1.00  0.96           H  
ATOM    198 2HB  TYR A  14       5.379   3.337 -13.793  1.00  0.96           H  
ATOM    199  HD1 TYR A  14       2.273   3.685 -15.783  1.00  0.96           H  
ATOM    200  HD2 TYR A  14       5.031   5.123 -12.863  1.00  0.96           H  
ATOM    201  HE1 TYR A  14       0.783   5.516 -15.158  1.00  0.96           H  
ATOM    202  HE2 TYR A  14       3.526   6.926 -12.245  1.00  0.96           H  
ATOM    203  HH  TYR A  14       0.536   7.477 -13.959  1.00  0.96           H  
ATOM    204  N   ALA A  15       5.109   4.914 -17.669  1.00  1.04           N  
ATOM    205  CA  ALA A  15       5.283   6.174 -18.398  1.00  1.04           C  
ATOM    206  C   ALA A  15       3.930   6.670 -18.946  1.00  1.04           C  
ATOM    207  O   ALA A  15       3.693   6.591 -20.143  1.00  1.04           O  
ATOM    208  CB  ALA A  15       6.285   6.004 -19.538  1.00  1.04           C  
ATOM    209  H   ALA A  15       4.465   4.213 -18.044  1.00  1.04           H  
ATOM    210  HA  ALA A  15       5.701   6.907 -17.720  1.00  1.04           H  
ATOM    211 1HB  ALA A  15       6.417   6.955 -20.046  1.00  1.04           H  
ATOM    212 2HB  ALA A  15       7.242   5.674 -19.131  1.00  1.04           H  
ATOM    213 3HB  ALA A  15       5.923   5.269 -20.232  1.00  1.04           H  
ATOM    214  N   PRO A  16       3.064   7.261 -18.106  1.00  1.13           N  
ATOM    215  CA  PRO A  16       1.657   7.582 -18.365  1.00  1.13           C  
ATOM    216  C   PRO A  16       1.394   8.686 -19.380  1.00  1.13           C  
ATOM    217  O   PRO A  16       0.262   8.843 -19.840  1.00  1.13           O  
ATOM    218  CB  PRO A  16       1.176   8.083 -17.010  1.00  1.13           C  
ATOM    219  CG  PRO A  16       2.423   8.638 -16.347  1.00  1.13           C  
ATOM    220  CD  PRO A  16       3.558   7.763 -16.812  1.00  1.13           C  
ATOM    221  HA  PRO A  16       1.128   6.662 -18.648  1.00  1.13           H  
ATOM    222 1HB  PRO A  16       0.415   8.862 -17.164  1.00  1.13           H  
ATOM    223 2HB  PRO A  16       0.689   7.281 -16.473  1.00  1.13           H  
ATOM    224 1HG  PRO A  16       2.555   9.688 -16.654  1.00  1.13           H  
ATOM    225 2HG  PRO A  16       2.317   8.655 -15.263  1.00  1.13           H  
ATOM    226 1HD  PRO A  16       4.421   8.423 -16.947  1.00  1.13           H  
ATOM    227 2HD  PRO A  16       3.764   6.945 -16.116  1.00  1.13           H  
ATOM    228  N   SER A  17       2.413   9.474 -19.707  1.00  1.21           N  
ATOM    229  CA  SER A  17       2.215  10.612 -20.592  1.00  1.21           C  
ATOM    230  C   SER A  17       3.217  10.699 -21.744  1.00  1.21           C  
ATOM    231  O   SER A  17       4.039  11.617 -21.764  1.00  1.21           O  
ATOM    232  CB  SER A  17       2.288  11.886 -19.784  1.00  1.21           C  
ATOM    233  OG  SER A  17       1.291  11.907 -18.798  1.00  1.21           O  
ATOM    234  H   SER A  17       3.332   9.296 -19.333  1.00  1.21           H  
ATOM    235  HA  SER A  17       1.212  10.554 -21.007  1.00  1.21           H  
ATOM    236 1HB  SER A  17       3.269  11.973 -19.317  1.00  1.21           H  
ATOM    237 2HB  SER A  17       2.162  12.739 -20.449  1.00  1.21           H  
ATOM    238  HG  SER A  17       0.460  11.745 -19.260  1.00  1.21           H  
ATOM    239  N   PRO A  18       3.194   9.755 -22.699  1.00  1.25           N  
ATOM    240  CA  PRO A  18       4.054   9.696 -23.855  1.00  1.25           C  
ATOM    241  C   PRO A  18       3.647  10.733 -24.862  1.00  1.25           C  
ATOM    242  O   PRO A  18       2.528  11.250 -24.819  1.00  1.25           O  
ATOM    243  CB  PRO A  18       3.787   8.323 -24.431  1.00  1.25           C  
ATOM    244  CG  PRO A  18       2.354   8.050 -24.040  1.00  1.25           C  
ATOM    245  CD  PRO A  18       2.207   8.652 -22.659  1.00  1.25           C  
ATOM    246  HA  PRO A  18       5.101   9.816 -23.547  1.00  1.25           H  
ATOM    247 1HB  PRO A  18       3.906   8.359 -25.520  1.00  1.25           H  
ATOM    248 2HB  PRO A  18       4.520   7.617 -24.047  1.00  1.25           H  
ATOM    249 1HG  PRO A  18       1.681   8.522 -24.767  1.00  1.25           H  
ATOM    250 2HG  PRO A  18       2.133   6.996 -24.060  1.00  1.25           H  
ATOM    251 1HD  PRO A  18       1.181   9.009 -22.531  1.00  1.25           H  
ATOM    252 2HD  PRO A  18       2.488   7.900 -21.914  1.00  1.25           H  
ATOM    253  N   GLY A  19       4.519  10.980 -25.802  1.00  1.21           N  
ATOM    254  CA  GLY A  19       4.213  11.828 -26.929  1.00  1.21           C  
ATOM    255  C   GLY A  19       5.463  11.926 -27.747  1.00  1.21           C  
ATOM    256  O   GLY A  19       6.561  11.760 -27.215  1.00  1.21           O  
ATOM    257  H   GLY A  19       5.433  10.548 -25.756  1.00  1.21           H  
ATOM    258 1HA  GLY A  19       3.402  11.395 -27.516  1.00  1.21           H  
ATOM    259 2HA  GLY A  19       3.900  12.815 -26.588  1.00  1.21           H  
ATOM    260  N   ASP A  20       5.307  12.157 -29.044  1.00  1.10           N  
ATOM    261  CA  ASP A  20       6.461  12.222 -29.928  1.00  1.10           C  
ATOM    262  C   ASP A  20       7.343  10.996 -29.709  1.00  1.10           C  
ATOM    263  O   ASP A  20       8.564  11.118 -29.628  1.00  1.10           O  
ATOM    264  CB  ASP A  20       7.276  13.493 -29.678  1.00  1.10           C  
ATOM    265  CG  ASP A  20       6.489  14.771 -29.973  1.00  1.10           C  
ATOM    266  OD1 ASP A  20       5.684  14.759 -30.876  1.00  1.10           O  
ATOM    267  OD2 ASP A  20       6.690  15.741 -29.282  1.00  1.10           O  
ATOM    268  H   ASP A  20       4.379  12.290 -29.421  1.00  1.10           H  
ATOM    269  HA  ASP A  20       6.119  12.218 -30.963  1.00  1.10           H  
ATOM    270 1HB  ASP A  20       7.627  13.522 -28.646  1.00  1.10           H  
ATOM    271 2HB  ASP A  20       8.160  13.479 -30.316  1.00  1.10           H  
ATOM    272  N   LEU A  21       6.734   9.808 -29.590  1.00  0.96           N  
ATOM    273  CA  LEU A  21       7.567   8.654 -29.320  1.00  0.96           C  
ATOM    274  C   LEU A  21       8.529   8.506 -30.475  1.00  0.96           C  
ATOM    275  O   LEU A  21       8.127   8.437 -31.636  1.00  0.96           O  
ATOM    276  CB  LEU A  21       6.712   7.392 -29.114  1.00  0.96           C  
ATOM    277  CG  LEU A  21       5.814   7.427 -27.850  1.00  0.96           C  
ATOM    278  CD1 LEU A  21       4.928   6.216 -27.777  1.00  0.96           C  
ATOM    279  CD2 LEU A  21       6.686   7.483 -26.676  1.00  0.96           C  
ATOM    280  H   LEU A  21       5.735   9.728 -29.673  1.00  0.96           H  
ATOM    281  HA  LEU A  21       8.141   8.837 -28.411  1.00  0.96           H  
ATOM    282 1HB  LEU A  21       6.073   7.253 -29.984  1.00  0.96           H  
ATOM    283 2HB  LEU A  21       7.379   6.531 -29.031  1.00  0.96           H  
ATOM    284  HG  LEU A  21       5.178   8.313 -27.880  1.00  0.96           H  
ATOM    285 1HD1 LEU A  21       4.318   6.279 -26.888  1.00  0.96           H  
ATOM    286 2HD1 LEU A  21       4.283   6.177 -28.656  1.00  0.96           H  
ATOM    287 3HD1 LEU A  21       5.534   5.325 -27.733  1.00  0.96           H  
ATOM    288 1HD2 LEU A  21       6.109   7.521 -25.774  1.00  0.96           H  
ATOM    289 2HD2 LEU A  21       7.321   6.603 -26.656  1.00  0.96           H  
ATOM    290 3HD2 LEU A  21       7.294   8.375 -26.756  1.00  0.96           H  
ATOM    291  N   ASP A  22       9.799   8.467 -30.127  1.00  0.84           N  
ATOM    292  CA  ASP A  22      10.903   8.416 -31.059  1.00  0.84           C  
ATOM    293  C   ASP A  22      12.149   8.034 -30.284  1.00  0.84           C  
ATOM    294  O   ASP A  22      12.101   7.846 -29.062  1.00  0.84           O  
ATOM    295  CB  ASP A  22      11.081   9.792 -31.745  1.00  0.84           C  
ATOM    296  CG  ASP A  22      11.726   9.769 -33.146  1.00  0.84           C  
ATOM    297  OD1 ASP A  22      12.648   9.015 -33.332  1.00  0.84           O  
ATOM    298  OD2 ASP A  22      11.311  10.518 -33.993  1.00  0.84           O  
ATOM    299  H   ASP A  22      10.000   8.521 -29.143  1.00  0.84           H  
ATOM    300  HA  ASP A  22      10.706   7.653 -31.814  1.00  0.84           H  
ATOM    301 1HB  ASP A  22      10.104  10.275 -31.835  1.00  0.84           H  
ATOM    302 2HB  ASP A  22      11.684  10.434 -31.100  1.00  0.84           H  
ATOM    303  N   ASP A  23      13.269   7.955 -30.970  1.00  0.74           N  
ATOM    304  CA  ASP A  23      14.512   7.570 -30.328  1.00  0.74           C  
ATOM    305  C   ASP A  23      14.868   8.576 -29.234  1.00  0.74           C  
ATOM    306  O   ASP A  23      15.312   8.210 -28.145  1.00  0.74           O  
ATOM    307  CB  ASP A  23      15.616   7.550 -31.371  1.00  0.74           C  
ATOM    308  CG  ASP A  23      15.408   6.471 -32.408  1.00  0.74           C  
ATOM    309  OD1 ASP A  23      14.539   5.625 -32.214  1.00  0.74           O  
ATOM    310  OD2 ASP A  23      16.119   6.474 -33.389  1.00  0.74           O  
ATOM    311  H   ASP A  23      13.238   8.159 -31.968  1.00  0.74           H  
ATOM    312  HA  ASP A  23      14.399   6.582 -29.878  1.00  0.74           H  
ATOM    313 1HB  ASP A  23      15.661   8.518 -31.872  1.00  0.74           H  
ATOM    314 2HB  ASP A  23      16.578   7.386 -30.880  1.00  0.74           H  
ATOM    315  N   GLU A  24      14.599   9.855 -29.510  1.00  0.69           N  
ATOM    316  CA  GLU A  24      14.900  10.917 -28.558  1.00  0.69           C  
ATOM    317  C   GLU A  24      14.086  10.757 -27.276  1.00  0.69           C  
ATOM    318  O   GLU A  24      14.592  10.994 -26.181  1.00  0.69           O  
ATOM    319  CB  GLU A  24      14.622  12.280 -29.190  1.00  0.69           C  
ATOM    320  CG  GLU A  24      15.597  12.665 -30.303  1.00  0.69           C  
ATOM    321  CD  GLU A  24      15.262  13.989 -30.957  1.00  0.69           C  
ATOM    322  OE1 GLU A  24      14.221  14.529 -30.669  1.00  0.69           O  
ATOM    323  OE2 GLU A  24      16.053  14.455 -31.745  1.00  0.69           O  
ATOM    324  H   GLU A  24      14.212  10.080 -30.417  1.00  0.69           H  
ATOM    325  HA  GLU A  24      15.955  10.864 -28.302  1.00  0.69           H  
ATOM    326 1HB  GLU A  24      13.613  12.289 -29.604  1.00  0.69           H  
ATOM    327 2HB  GLU A  24      14.668  13.051 -28.419  1.00  0.69           H  
ATOM    328 1HG  GLU A  24      16.601  12.723 -29.885  1.00  0.69           H  
ATOM    329 2HG  GLU A  24      15.591  11.879 -31.058  1.00  0.69           H  
ATOM    330  N   TYR A  25      12.831  10.317 -27.407  1.00  0.66           N  
ATOM    331  CA  TYR A  25      11.965  10.104 -26.251  1.00  0.66           C  
ATOM    332  C   TYR A  25      12.631   9.126 -25.319  1.00  0.66           C  
ATOM    333  O   TYR A  25      12.782   9.388 -24.121  1.00  0.66           O  
ATOM    334  CB  TYR A  25      10.615   9.523 -26.668  1.00  0.66           C  
ATOM    335  CG  TYR A  25       9.693   9.165 -25.526  1.00  0.66           C  
ATOM    336  CD1 TYR A  25       8.889  10.128 -24.933  1.00  0.66           C  
ATOM    337  CD2 TYR A  25       9.661   7.847 -25.062  1.00  0.66           C  
ATOM    338  CE1 TYR A  25       8.047   9.776 -23.892  1.00  0.66           C  
ATOM    339  CE2 TYR A  25       8.826   7.504 -24.027  1.00  0.66           C  
ATOM    340  CZ  TYR A  25       8.016   8.457 -23.442  1.00  0.66           C  
ATOM    341  OH  TYR A  25       7.176   8.106 -22.409  1.00  0.66           O  
ATOM    342  H   TYR A  25      12.484  10.117 -28.333  1.00  0.66           H  
ATOM    343  HA  TYR A  25      11.825  11.047 -25.726  1.00  0.66           H  
ATOM    344 1HB  TYR A  25      10.095  10.231 -27.321  1.00  0.66           H  
ATOM    345 2HB  TYR A  25      10.772   8.623 -27.232  1.00  0.66           H  
ATOM    346  HD1 TYR A  25       8.913  11.159 -25.293  1.00  0.66           H  
ATOM    347  HD2 TYR A  25      10.299   7.088 -25.522  1.00  0.66           H  
ATOM    348  HE1 TYR A  25       7.411  10.531 -23.430  1.00  0.66           H  
ATOM    349  HE2 TYR A  25       8.806   6.486 -23.667  1.00  0.66           H  
ATOM    350  HH  TYR A  25       7.276   7.169 -22.217  1.00  0.66           H  
ATOM    351  N   CYS A  26      13.047   7.995 -25.891  1.00  0.66           N  
ATOM    352  CA  CYS A  26      13.701   6.968 -25.100  1.00  0.66           C  
ATOM    353  C   CYS A  26      14.993   7.455 -24.488  1.00  0.66           C  
ATOM    354  O   CYS A  26      15.251   7.212 -23.308  1.00  0.66           O  
ATOM    355  CB  CYS A  26      13.996   5.744 -25.957  1.00  0.66           C  
ATOM    356  SG  CYS A  26      12.553   4.755 -26.342  1.00  0.66           S  
ATOM    357  H   CYS A  26      12.902   7.861 -26.885  1.00  0.66           H  
ATOM    358  HA  CYS A  26      13.027   6.673 -24.300  1.00  0.66           H  
ATOM    359 1HB  CYS A  26      14.443   6.065 -26.899  1.00  0.66           H  
ATOM    360 2HB  CYS A  26      14.724   5.127 -25.454  1.00  0.66           H  
ATOM    361  N   ASN A  27      15.784   8.210 -25.241  1.00  0.68           N  
ATOM    362  CA  ASN A  27      17.032   8.690 -24.684  1.00  0.68           C  
ATOM    363  C   ASN A  27      16.772   9.604 -23.486  1.00  0.68           C  
ATOM    364  O   ASN A  27      17.416   9.469 -22.444  1.00  0.68           O  
ATOM    365  CB  ASN A  27      17.813   9.424 -25.754  1.00  0.68           C  
ATOM    366  CG  ASN A  27      18.409   8.501 -26.789  1.00  0.68           C  
ATOM    367  OD1 ASN A  27      18.592   7.313 -26.532  1.00  0.68           O  
ATOM    368  ND2 ASN A  27      18.693   9.027 -27.952  1.00  0.68           N  
ATOM    369  H   ASN A  27      15.536   8.403 -26.214  1.00  0.68           H  
ATOM    370  HA  ASN A  27      17.612   7.835 -24.333  1.00  0.68           H  
ATOM    371 1HB  ASN A  27      17.157  10.136 -26.251  1.00  0.68           H  
ATOM    372 2HB  ASN A  27      18.615   9.993 -25.285  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27      19.069   8.463 -28.687  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27      18.520   9.995 -28.115  1.00  0.68           H  
ATOM    375  N   ASP A  28      15.776  10.485 -23.588  1.00  0.71           N  
ATOM    376  CA  ASP A  28      15.485  11.392 -22.486  1.00  0.71           C  
ATOM    377  C   ASP A  28      14.894  10.678 -21.278  1.00  0.71           C  
ATOM    378  O   ASP A  28      15.242  10.988 -20.135  1.00  0.71           O  
ATOM    379  CB  ASP A  28      14.533  12.499 -22.939  1.00  0.71           C  
ATOM    380  CG  ASP A  28      15.196  13.537 -23.861  1.00  0.71           C  
ATOM    381  OD1 ASP A  28      16.406  13.534 -23.966  1.00  0.71           O  
ATOM    382  OD2 ASP A  28      14.488  14.348 -24.416  1.00  0.71           O  
ATOM    383  H   ASP A  28      15.245  10.555 -24.458  1.00  0.71           H  
ATOM    384  HA  ASP A  28      16.422  11.853 -22.177  1.00  0.71           H  
ATOM    385 1HB  ASP A  28      13.699  12.041 -23.483  1.00  0.71           H  
ATOM    386 2HB  ASP A  28      14.119  13.006 -22.071  1.00  0.71           H  
ATOM    387  N   LEU A  29      14.018   9.707 -21.527  1.00  0.75           N  
ATOM    388  CA  LEU A  29      13.359   8.968 -20.462  1.00  0.75           C  
ATOM    389  C   LEU A  29      14.369   8.118 -19.701  1.00  0.75           C  
ATOM    390  O   LEU A  29      14.388   8.105 -18.465  1.00  0.75           O  
ATOM    391  CB  LEU A  29      12.234   8.120 -21.073  1.00  0.75           C  
ATOM    392  CG  LEU A  29      11.395   7.280 -20.146  1.00  0.75           C  
ATOM    393  CD1 LEU A  29      10.733   8.139 -19.102  1.00  0.75           C  
ATOM    394  CD2 LEU A  29      10.331   6.626 -20.979  1.00  0.75           C  
ATOM    395  H   LEU A  29      13.769   9.496 -22.495  1.00  0.75           H  
ATOM    396  HA  LEU A  29      12.918   9.682 -19.770  1.00  0.75           H  
ATOM    397 1HB  LEU A  29      11.562   8.786 -21.615  1.00  0.75           H  
ATOM    398 2HB  LEU A  29      12.686   7.442 -21.801  1.00  0.75           H  
ATOM    399  HG  LEU A  29      12.016   6.539 -19.655  1.00  0.75           H  
ATOM    400 1HD1 LEU A  29      10.113   7.510 -18.457  1.00  0.75           H  
ATOM    401 2HD1 LEU A  29      11.493   8.638 -18.501  1.00  0.75           H  
ATOM    402 3HD1 LEU A  29      10.106   8.884 -19.592  1.00  0.75           H  
ATOM    403 1HD2 LEU A  29       9.693   6.024 -20.355  1.00  0.75           H  
ATOM    404 2HD2 LEU A  29       9.749   7.405 -21.433  1.00  0.75           H  
ATOM    405 3HD2 LEU A  29      10.793   6.007 -21.750  1.00  0.75           H  
ATOM    406  N   LEU A  30      15.224   7.421 -20.435  1.00  0.80           N  
ATOM    407  CA  LEU A  30      16.231   6.582 -19.828  1.00  0.80           C  
ATOM    408  C   LEU A  30      17.257   7.402 -19.063  1.00  0.80           C  
ATOM    409  O   LEU A  30      17.696   7.003 -17.981  1.00  0.80           O  
ATOM    410  CB  LEU A  30      16.838   5.720 -20.916  1.00  0.80           C  
ATOM    411  CG  LEU A  30      15.823   4.707 -21.418  1.00  0.80           C  
ATOM    412  CD1 LEU A  30      16.308   4.034 -22.568  1.00  0.80           C  
ATOM    413  CD2 LEU A  30      15.583   3.717 -20.362  1.00  0.80           C  
ATOM    414  H   LEU A  30      15.172   7.463 -21.452  1.00  0.80           H  
ATOM    415  HA  LEU A  30      15.736   5.921 -19.120  1.00  0.80           H  
ATOM    416 1HB  LEU A  30      17.147   6.354 -21.751  1.00  0.80           H  
ATOM    417 2HB  LEU A  30      17.708   5.190 -20.529  1.00  0.80           H  
ATOM    418  HG  LEU A  30      14.890   5.220 -21.673  1.00  0.80           H  
ATOM    419 1HD1 LEU A  30      15.585   3.317 -22.878  1.00  0.80           H  
ATOM    420 2HD1 LEU A  30      16.491   4.754 -23.365  1.00  0.80           H  
ATOM    421 3HD1 LEU A  30      17.208   3.538 -22.294  1.00  0.80           H  
ATOM    422 1HD2 LEU A  30      14.861   3.013 -20.719  1.00  0.80           H  
ATOM    423 2HD2 LEU A  30      16.514   3.206 -20.137  1.00  0.80           H  
ATOM    424 3HD2 LEU A  30      15.210   4.211 -19.471  1.00  0.80           H  
ATOM    425  N   LYS A  31      17.621   8.585 -19.568  1.00  0.85           N  
ATOM    426  CA  LYS A  31      18.544   9.391 -18.784  1.00  0.85           C  
ATOM    427  C   LYS A  31      17.857   9.841 -17.495  1.00  0.85           C  
ATOM    428  O   LYS A  31      18.421   9.724 -16.406  1.00  0.85           O  
ATOM    429  CB  LYS A  31      19.021  10.605 -19.586  1.00  0.85           C  
ATOM    430  CG  LYS A  31      19.988  10.273 -20.715  1.00  0.85           C  
ATOM    431  CD  LYS A  31      20.360  11.502 -21.522  1.00  0.85           C  
ATOM    432  CE  LYS A  31      21.264  11.136 -22.689  1.00  0.85           C  
ATOM    433  NZ  LYS A  31      21.606  12.327 -23.519  1.00  0.85           N  
ATOM    434  H   LYS A  31      17.296   8.913 -20.479  1.00  0.85           H  
ATOM    435  HA  LYS A  31      19.408   8.784 -18.517  1.00  0.85           H  
ATOM    436 1HB  LYS A  31      18.155  11.105 -20.031  1.00  0.85           H  
ATOM    437 2HB  LYS A  31      19.506  11.316 -18.919  1.00  0.85           H  
ATOM    438 1HG  LYS A  31      20.898   9.861 -20.278  1.00  0.85           H  
ATOM    439 2HG  LYS A  31      19.559   9.527 -21.366  1.00  0.85           H  
ATOM    440 1HD  LYS A  31      19.447  11.962 -21.911  1.00  0.85           H  
ATOM    441 2HD  LYS A  31      20.870  12.221 -20.883  1.00  0.85           H  
ATOM    442 1HE  LYS A  31      22.181  10.691 -22.308  1.00  0.85           H  
ATOM    443 2HE  LYS A  31      20.750  10.403 -23.318  1.00  0.85           H  
ATOM    444 1HZ  LYS A  31      22.201  12.044 -24.287  1.00  0.85           H  
ATOM    445 2HZ  LYS A  31      20.753  12.736 -23.885  1.00  0.85           H  
ATOM    446 3HZ  LYS A  31      22.089  13.009 -22.951  1.00  0.85           H  
ATOM    447  N   ALA A  32      16.592  10.276 -17.605  1.00  0.89           N  
ATOM    448  CA  ALA A  32      15.822  10.748 -16.456  1.00  0.89           C  
ATOM    449  C   ALA A  32      15.653   9.673 -15.391  1.00  0.89           C  
ATOM    450  O   ALA A  32      15.690   9.960 -14.193  1.00  0.89           O  
ATOM    451  CB  ALA A  32      14.452  11.219 -16.910  1.00  0.89           C  
ATOM    452  H   ALA A  32      16.153  10.332 -18.524  1.00  0.89           H  
ATOM    453  HA  ALA A  32      16.362  11.583 -16.012  1.00  0.89           H  
ATOM    454 1HB  ALA A  32      13.896  11.599 -16.055  1.00  0.89           H  
ATOM    455 2HB  ALA A  32      14.568  12.008 -17.652  1.00  0.89           H  
ATOM    456 3HB  ALA A  32      13.912  10.386 -17.353  1.00  0.89           H  
ATOM    457  N   GLY A  33      15.490   8.428 -15.832  1.00  0.91           N  
ATOM    458  CA  GLY A  33      15.296   7.303 -14.933  1.00  0.91           C  
ATOM    459  C   GLY A  33      16.598   6.700 -14.400  1.00  0.91           C  
ATOM    460  O   GLY A  33      16.557   5.742 -13.626  1.00  0.91           O  
ATOM    461  H   GLY A  33      15.443   8.264 -16.837  1.00  0.91           H  
ATOM    462 1HA  GLY A  33      14.678   7.622 -14.096  1.00  0.91           H  
ATOM    463 2HA  GLY A  33      14.730   6.534 -15.456  1.00  0.91           H  
ATOM    464  N   GLY A  34      17.755   7.239 -14.808  1.00  0.91           N  
ATOM    465  CA  GLY A  34      19.034   6.698 -14.360  1.00  0.91           C  
ATOM    466  C   GLY A  34      19.413   5.358 -15.004  1.00  0.91           C  
ATOM    467  O   GLY A  34      20.141   4.569 -14.401  1.00  0.91           O  
ATOM    468  H   GLY A  34      17.765   8.050 -15.427  1.00  0.91           H  
ATOM    469 1HA  GLY A  34      19.811   7.432 -14.576  1.00  0.91           H  
ATOM    470 2HA  GLY A  34      19.009   6.584 -13.277  1.00  0.91           H  
ATOM    471  N   HIS A  35      18.955   5.102 -16.232  1.00  0.89           N  
ATOM    472  CA  HIS A  35      19.210   3.825 -16.904  1.00  0.89           C  
ATOM    473  C   HIS A  35      20.291   3.908 -17.966  1.00  0.89           C  
ATOM    474  O   HIS A  35      20.327   3.091 -18.891  1.00  0.89           O  
ATOM    475  CB  HIS A  35      17.938   3.332 -17.564  1.00  0.89           C  
ATOM    476  CG  HIS A  35      16.885   3.068 -16.629  1.00  0.89           C  
ATOM    477  ND1 HIS A  35      16.901   1.996 -15.779  1.00  0.89           N  
ATOM    478  CD2 HIS A  35      15.760   3.746 -16.371  1.00  0.89           C  
ATOM    479  CE1 HIS A  35      15.835   2.033 -15.028  1.00  0.89           C  
ATOM    480  NE2 HIS A  35      15.121   3.094 -15.371  1.00  0.89           N  
ATOM    481  H   HIS A  35      18.389   5.800 -16.718  1.00  0.89           H  
ATOM    482  HA  HIS A  35      19.524   3.085 -16.169  1.00  0.89           H  
ATOM    483 1HB  HIS A  35      17.591   4.100 -18.244  1.00  0.89           H  
ATOM    484 2HB  HIS A  35      18.131   2.437 -18.142  1.00  0.89           H  
ATOM    485  HD2 HIS A  35      15.434   4.660 -16.866  1.00  0.89           H  
ATOM    486  HE1 HIS A  35      15.590   1.310 -14.256  1.00  0.89           H  
ATOM    487  HE2 HIS A  35      14.247   3.406 -14.972  1.00  0.89           H  
ATOM    488  N   THR A  36      21.146   4.912 -17.849  1.00  0.86           N  
ATOM    489  CA  THR A  36      22.215   5.107 -18.809  1.00  0.86           C  
ATOM    490  C   THR A  36      23.626   4.941 -18.213  1.00  0.86           C  
ATOM    491  O   THR A  36      24.614   5.106 -18.922  1.00  0.86           O  
ATOM    492  CB  THR A  36      22.055   6.465 -19.499  1.00  0.86           C  
ATOM    493  OG1 THR A  36      22.097   7.518 -18.529  1.00  0.86           O  
ATOM    494  CG2 THR A  36      20.726   6.493 -20.244  1.00  0.86           C  
ATOM    495  H   THR A  36      21.044   5.549 -17.072  1.00  0.86           H  
ATOM    496  HA  THR A  36      22.095   4.363 -19.590  1.00  0.86           H  
ATOM    497  HB  THR A  36      22.869   6.606 -20.208  1.00  0.86           H  
ATOM    498  HG1 THR A  36      22.958   7.522 -18.103  1.00  0.86           H  
ATOM    499 1HG2 THR A  36      20.608   7.438 -20.749  1.00  0.86           H  
ATOM    500 2HG2 THR A  36      20.711   5.693 -20.969  1.00  0.86           H  
ATOM    501 3HG2 THR A  36      19.912   6.357 -19.542  1.00  0.86           H  
ATOM    502  N   ASN A  37      23.723   4.615 -16.918  1.00  0.84           N  
ATOM    503  CA  ASN A  37      25.030   4.440 -16.268  1.00  0.84           C  
ATOM    504  C   ASN A  37      24.994   3.383 -15.142  1.00  0.84           C  
ATOM    505  O   ASN A  37      24.700   3.732 -13.998  1.00  0.84           O  
ATOM    506  CB  ASN A  37      25.531   5.759 -15.706  1.00  0.84           C  
ATOM    507  CG  ASN A  37      26.950   5.671 -15.178  1.00  0.84           C  
ATOM    508  OD1 ASN A  37      27.600   4.622 -15.267  1.00  0.84           O  
ATOM    509  ND2 ASN A  37      27.442   6.760 -14.638  1.00  0.84           N  
ATOM    510  H   ASN A  37      22.877   4.465 -16.385  1.00  0.84           H  
ATOM    511  HA  ASN A  37      25.742   4.105 -17.017  1.00  0.84           H  
ATOM    512 1HB  ASN A  37      25.486   6.526 -16.480  1.00  0.84           H  
ATOM    513 2HB  ASN A  37      24.875   6.076 -14.895  1.00  0.84           H  
ATOM    514 1HD2 ASN A  37      28.374   6.762 -14.274  1.00  0.84           H  
ATOM    515 2HD2 ASN A  37      26.885   7.589 -14.586  1.00  0.84           H  
ATOM    516  N   PRO A  38      25.314   2.101 -15.423  1.00  0.83           N  
ATOM    517  CA  PRO A  38      25.705   1.437 -16.667  1.00  0.83           C  
ATOM    518  C   PRO A  38      24.640   1.588 -17.714  1.00  0.83           C  
ATOM    519  O   PRO A  38      23.460   1.727 -17.391  1.00  0.83           O  
ATOM    520  CB  PRO A  38      25.858  -0.027 -16.254  1.00  0.83           C  
ATOM    521  CG  PRO A  38      26.121   0.026 -14.766  1.00  0.83           C  
ATOM    522  CD  PRO A  38      25.294   1.198 -14.275  1.00  0.83           C  
ATOM    523  HA  PRO A  38      26.666   1.849 -17.024  1.00  0.83           H  
ATOM    524 1HB  PRO A  38      24.943  -0.581 -16.514  1.00  0.83           H  
ATOM    525 2HB  PRO A  38      26.682  -0.488 -16.822  1.00  0.83           H  
ATOM    526 1HG  PRO A  38      25.829  -0.923 -14.294  1.00  0.83           H  
ATOM    527 2HG  PRO A  38      27.197   0.159 -14.576  1.00  0.83           H  
ATOM    528 1HD  PRO A  38      24.262   0.891 -14.056  1.00  0.83           H  
ATOM    529 2HD  PRO A  38      25.774   1.677 -13.407  1.00  0.83           H  
ATOM    530  N   CYS A  39      25.047   1.599 -18.964  1.00  0.83           N  
ATOM    531  CA  CYS A  39      24.071   1.819 -20.020  1.00  0.83           C  
ATOM    532  C   CYS A  39      23.150   0.616 -20.186  1.00  0.83           C  
ATOM    533  O   CYS A  39      23.610  -0.498 -20.446  1.00  0.83           O  
ATOM    534  CB  CYS A  39      24.783   2.110 -21.336  1.00  0.83           C  
ATOM    535  SG  CYS A  39      23.696   2.578 -22.634  1.00  0.83           S  
ATOM    536  H   CYS A  39      26.024   1.460 -19.192  1.00  0.83           H  
ATOM    537  HA  CYS A  39      23.467   2.676 -19.760  1.00  0.83           H  
ATOM    538 1HB  CYS A  39      25.512   2.905 -21.192  1.00  0.83           H  
ATOM    539 2HB  CYS A  39      25.317   1.230 -21.658  1.00  0.83           H  
ATOM    540  N   ALA A  40      21.840   0.827 -20.022  1.00  0.85           N  
ATOM    541  CA  ALA A  40      20.869  -0.257 -20.148  1.00  0.85           C  
ATOM    542  C   ALA A  40      20.843  -0.801 -21.560  1.00  0.85           C  
ATOM    543  O   ALA A  40      21.053  -0.071 -22.518  1.00  0.85           O  
ATOM    544  CB  ALA A  40      19.468   0.202 -19.763  1.00  0.85           C  
ATOM    545  H   ALA A  40      21.499   1.755 -19.773  1.00  0.85           H  
ATOM    546  HA  ALA A  40      21.177  -1.062 -19.479  1.00  0.85           H  
ATOM    547 1HB  ALA A  40      18.773  -0.634 -19.846  1.00  0.85           H  
ATOM    548 2HB  ALA A  40      19.484   0.562 -18.735  1.00  0.85           H  
ATOM    549 3HB  ALA A  40      19.146   1.004 -20.421  1.00  0.85           H  
ATOM    550  N   ARG A  41      20.555  -2.088 -21.694  1.00  0.86           N  
ATOM    551  CA  ARG A  41      20.417  -2.682 -23.017  1.00  0.86           C  
ATOM    552  C   ARG A  41      18.999  -2.544 -23.558  1.00  0.86           C  
ATOM    553  O   ARG A  41      18.784  -2.289 -24.745  1.00  0.86           O  
ATOM    554  CB  ARG A  41      20.769  -4.155 -22.976  1.00  0.86           C  
ATOM    555  CG  ARG A  41      20.721  -4.867 -24.319  1.00  0.86           C  
ATOM    556  CD  ARG A  41      21.190  -6.282 -24.204  1.00  0.86           C  
ATOM    557  NE  ARG A  41      21.100  -6.996 -25.471  1.00  0.86           N  
ATOM    558  CZ  ARG A  41      21.388  -8.303 -25.641  1.00  0.86           C  
ATOM    559  NH1 ARG A  41      21.781  -9.033 -24.618  1.00  0.86           N  
ATOM    560  NH2 ARG A  41      21.274  -8.853 -26.837  1.00  0.86           N  
ATOM    561  H   ARG A  41      20.430  -2.659 -20.872  1.00  0.86           H  
ATOM    562  HA  ARG A  41      21.106  -2.177 -23.695  1.00  0.86           H  
ATOM    563 1HB  ARG A  41      21.772  -4.278 -22.571  1.00  0.86           H  
ATOM    564 2HB  ARG A  41      20.079  -4.674 -22.312  1.00  0.86           H  
ATOM    565 1HG  ARG A  41      19.693  -4.872 -24.687  1.00  0.86           H  
ATOM    566 2HG  ARG A  41      21.359  -4.342 -25.032  1.00  0.86           H  
ATOM    567 1HD  ARG A  41      22.230  -6.294 -23.879  1.00  0.86           H  
ATOM    568 2HD  ARG A  41      20.576  -6.808 -23.473  1.00  0.86           H  
ATOM    569  HE  ARG A  41      20.803  -6.473 -26.283  1.00  0.86           H  
ATOM    570 1HH1 ARG A  41      21.869  -8.614 -23.703  1.00  0.86           H  
ATOM    571 2HH1 ARG A  41      21.995 -10.011 -24.749  1.00  0.86           H  
ATOM    572 1HH2 ARG A  41      20.971  -8.294 -27.623  1.00  0.86           H  
ATOM    573 2HH2 ARG A  41      21.488  -9.831 -26.965  1.00  0.86           H  
ATOM    574  N   LEU A  42      18.011  -2.773 -22.702  1.00  0.87           N  
ATOM    575  CA  LEU A  42      16.637  -2.730 -23.168  1.00  0.87           C  
ATOM    576  C   LEU A  42      15.649  -2.447 -22.054  1.00  0.87           C  
ATOM    577  O   LEU A  42      15.637  -3.182 -21.069  1.00  0.87           O  
ATOM    578  CB  LEU A  42      16.288  -4.090 -23.776  1.00  0.87           C  
ATOM    579  CG  LEU A  42      14.922  -4.245 -24.323  1.00  0.87           C  
ATOM    580  CD1 LEU A  42      14.781  -3.372 -25.461  1.00  0.87           C  
ATOM    581  CD2 LEU A  42      14.706  -5.646 -24.727  1.00  0.87           C  
ATOM    582  H   LEU A  42      18.206  -2.970 -21.734  1.00  0.87           H  
ATOM    583  HA  LEU A  42      16.546  -1.945 -23.917  1.00  0.87           H  
ATOM    584 1HB  LEU A  42      16.984  -4.296 -24.586  1.00  0.87           H  
ATOM    585 2HB  LEU A  42      16.416  -4.852 -23.008  1.00  0.87           H  
ATOM    586  HG  LEU A  42      14.182  -3.960 -23.576  1.00  0.87           H  
ATOM    587 1HD1 LEU A  42      13.820  -3.506 -25.855  1.00  0.87           H  
ATOM    588 2HD1 LEU A  42      14.922  -2.349 -25.146  1.00  0.87           H  
ATOM    589 3HD1 LEU A  42      15.513  -3.642 -26.201  1.00  0.87           H  
ATOM    590 1HD2 LEU A  42      13.703  -5.728 -25.133  1.00  0.87           H  
ATOM    591 2HD2 LEU A  42      15.436  -5.926 -25.486  1.00  0.87           H  
ATOM    592 3HD2 LEU A  42      14.814  -6.296 -23.862  1.00  0.87           H  
ATOM    593  N   ILE A  43      14.831  -1.401 -22.211  1.00  0.87           N  
ATOM    594  CA  ILE A  43      13.776  -1.125 -21.230  1.00  0.87           C  
ATOM    595  C   ILE A  43      12.403  -1.003 -21.915  1.00  0.87           C  
ATOM    596  O   ILE A  43      12.268  -0.263 -22.896  1.00  0.87           O  
ATOM    597  CB  ILE A  43      14.039   0.185 -20.438  1.00  0.87           C  
ATOM    598  CG1 ILE A  43      15.414   0.164 -19.701  1.00  0.87           C  
ATOM    599  CG2 ILE A  43      12.933   0.384 -19.362  1.00  0.87           C  
ATOM    600  CD1 ILE A  43      15.497  -0.834 -18.580  1.00  0.87           C  
ATOM    601  H   ILE A  43      14.934  -0.818 -23.044  1.00  0.87           H  
ATOM    602  HA  ILE A  43      13.734  -1.948 -20.523  1.00  0.87           H  
ATOM    603  HB  ILE A  43      14.032   1.017 -21.125  1.00  0.87           H  
ATOM    604 1HG1 ILE A  43      16.198  -0.052 -20.423  1.00  0.87           H  
ATOM    605 2HG1 ILE A  43      15.602   1.138 -19.266  1.00  0.87           H  
ATOM    606 1HG2 ILE A  43      13.122   1.302 -18.813  1.00  0.87           H  
ATOM    607 2HG2 ILE A  43      11.953   0.443 -19.824  1.00  0.87           H  
ATOM    608 3HG2 ILE A  43      12.946  -0.455 -18.666  1.00  0.87           H  
ATOM    609 1HD1 ILE A  43      16.483  -0.777 -18.116  1.00  0.87           H  
ATOM    610 2HD1 ILE A  43      14.732  -0.605 -17.833  1.00  0.87           H  
ATOM    611 3HD1 ILE A  43      15.334  -1.841 -18.963  1.00  0.87           H  
ATOM    612  N   VAL A  44      11.378  -1.660 -21.370  1.00  0.87           N  
ATOM    613  CA  VAL A  44      10.019  -1.466 -21.902  1.00  0.87           C  
ATOM    614  C   VAL A  44       9.215  -0.601 -20.938  1.00  0.87           C  
ATOM    615  O   VAL A  44       9.279  -0.781 -19.720  1.00  0.87           O  
ATOM    616  CB  VAL A  44       9.273  -2.810 -22.119  1.00  0.87           C  
ATOM    617  CG1 VAL A  44       9.147  -3.520 -20.837  1.00  0.87           C  
ATOM    618  CG2 VAL A  44       7.851  -2.560 -22.713  1.00  0.87           C  
ATOM    619  H   VAL A  44      11.574  -2.324 -20.613  1.00  0.87           H  
ATOM    620  HA  VAL A  44      10.080  -0.948 -22.855  1.00  0.87           H  
ATOM    621  HB  VAL A  44       9.854  -3.428 -22.805  1.00  0.87           H  
ATOM    622 1HG1 VAL A  44       8.633  -4.471 -20.986  1.00  0.87           H  
ATOM    623 2HG1 VAL A  44      10.126  -3.704 -20.414  1.00  0.87           H  
ATOM    624 3HG1 VAL A  44       8.578  -2.888 -20.169  1.00  0.87           H  
ATOM    625 1HG2 VAL A  44       7.354  -3.513 -22.869  1.00  0.87           H  
ATOM    626 2HG2 VAL A  44       7.255  -1.962 -22.030  1.00  0.87           H  
ATOM    627 3HG2 VAL A  44       7.927  -2.036 -23.660  1.00  0.87           H  
ATOM    628  N   PHE A  45       8.445   0.334 -21.486  1.00  0.88           N  
ATOM    629  CA  PHE A  45       7.614   1.182 -20.654  1.00  0.88           C  
ATOM    630  C   PHE A  45       6.144   0.968 -20.982  1.00  0.88           C  
ATOM    631  O   PHE A  45       5.763   0.792 -22.143  1.00  0.88           O  
ATOM    632  CB  PHE A  45       7.962   2.648 -20.849  1.00  0.88           C  
ATOM    633  CG  PHE A  45       9.351   3.003 -20.475  1.00  0.88           C  
ATOM    634  CD1 PHE A  45      10.395   2.873 -21.399  1.00  0.88           C  
ATOM    635  CD2 PHE A  45       9.634   3.472 -19.211  1.00  0.88           C  
ATOM    636  CE1 PHE A  45      11.683   3.218 -21.048  1.00  0.88           C  
ATOM    637  CE2 PHE A  45      10.920   3.815 -18.864  1.00  0.88           C  
ATOM    638  CZ  PHE A  45      11.940   3.689 -19.778  1.00  0.88           C  
ATOM    639  H   PHE A  45       8.447   0.456 -22.495  1.00  0.88           H  
ATOM    640  HA  PHE A  45       7.781   0.915 -19.616  1.00  0.88           H  
ATOM    641 1HB  PHE A  45       7.803   2.922 -21.854  1.00  0.88           H  
ATOM    642 2HB  PHE A  45       7.287   3.242 -20.238  1.00  0.88           H  
ATOM    643  HD1 PHE A  45      10.185   2.496 -22.405  1.00  0.88           H  
ATOM    644  HD2 PHE A  45       8.826   3.574 -18.480  1.00  0.88           H  
ATOM    645  HE1 PHE A  45      12.496   3.116 -21.766  1.00  0.88           H  
ATOM    646  HE2 PHE A  45      11.131   4.186 -17.859  1.00  0.88           H  
ATOM    647  HZ  PHE A  45      12.938   3.966 -19.488  1.00  0.88           H  
ATOM    648  N   LEU A  46       5.325   1.019 -19.943  1.00  0.89           N  
ATOM    649  CA  LEU A  46       3.892   0.811 -20.042  1.00  0.89           C  
ATOM    650  C   LEU A  46       3.168   2.161 -20.031  1.00  0.89           C  
ATOM    651  O   LEU A  46       3.175   2.921 -19.051  1.00  0.89           O  
ATOM    652  CB  LEU A  46       3.469  -0.096 -18.893  1.00  0.89           C  
ATOM    653  CG  LEU A  46       4.306  -1.405 -18.800  1.00  0.89           C  
ATOM    654  CD1 LEU A  46       3.811  -2.238 -17.653  1.00  0.89           C  
ATOM    655  CD2 LEU A  46       4.228  -2.158 -20.112  1.00  0.89           C  
ATOM    656  H   LEU A  46       5.734   1.184 -19.035  1.00  0.89           H  
ATOM    657  HA  LEU A  46       3.670   0.311 -20.982  1.00  0.89           H  
ATOM    658 1HB  LEU A  46       3.578   0.446 -17.954  1.00  0.89           H  
ATOM    659 2HB  LEU A  46       2.421  -0.366 -19.026  1.00  0.89           H  
ATOM    660  HG  LEU A  46       5.352  -1.151 -18.592  1.00  0.89           H  
ATOM    661 1HD1 LEU A  46       4.404  -3.127 -17.578  1.00  0.89           H  
ATOM    662 2HD1 LEU A  46       3.895  -1.666 -16.725  1.00  0.89           H  
ATOM    663 3HD1 LEU A  46       2.781  -2.507 -17.833  1.00  0.89           H  
ATOM    664 1HD2 LEU A  46       4.822  -3.073 -20.050  1.00  0.89           H  
ATOM    665 2HD2 LEU A  46       3.201  -2.395 -20.308  1.00  0.89           H  
ATOM    666 3HD2 LEU A  46       4.615  -1.535 -20.920  1.00  0.89           H  
ATOM    667  N   LEU A  47       2.557   2.467 -21.163  1.00  0.92           N  
ATOM    668  CA  LEU A  47       1.987   3.778 -21.406  1.00  0.92           C  
ATOM    669  C   LEU A  47       0.542   3.937 -20.973  1.00  0.92           C  
ATOM    670  O   LEU A  47      -0.366   3.995 -21.802  1.00  0.92           O  
ATOM    671  CB  LEU A  47       2.103   4.063 -22.881  1.00  0.92           C  
ATOM    672  CG  LEU A  47       3.536   4.005 -23.422  1.00  0.92           C  
ATOM    673  CD1 LEU A  47       3.531   4.271 -24.905  1.00  0.92           C  
ATOM    674  CD2 LEU A  47       4.361   4.953 -22.668  1.00  0.92           C  
ATOM    675  H   LEU A  47       2.496   1.770 -21.904  1.00  0.92           H  
ATOM    676  HA  LEU A  47       2.581   4.506 -20.862  1.00  0.92           H  
ATOM    677 1HB  LEU A  47       1.523   3.333 -23.419  1.00  0.92           H  
ATOM    678 2HB  LEU A  47       1.690   5.040 -23.072  1.00  0.92           H  
ATOM    679  HG  LEU A  47       3.942   3.031 -23.267  1.00  0.92           H  
ATOM    680 1HD1 LEU A  47       4.543   4.215 -25.280  1.00  0.92           H  
ATOM    681 2HD1 LEU A  47       2.920   3.520 -25.404  1.00  0.92           H  
ATOM    682 3HD1 LEU A  47       3.129   5.248 -25.102  1.00  0.92           H  
ATOM    683 1HD2 LEU A  47       5.386   4.927 -23.012  1.00  0.92           H  
ATOM    684 2HD2 LEU A  47       3.972   5.938 -22.769  1.00  0.92           H  
ATOM    685 3HD2 LEU A  47       4.315   4.663 -21.630  1.00  0.92           H  
ATOM    686  N   GLY A  48       0.336   4.022 -19.674  1.00  0.96           N  
ATOM    687  CA  GLY A  48      -1.023   4.149 -19.165  1.00  0.96           C  
ATOM    688  C   GLY A  48      -1.085   4.319 -17.660  1.00  0.96           C  
ATOM    689  O   GLY A  48      -0.062   4.389 -16.996  1.00  0.96           O  
ATOM    690  H   GLY A  48       1.150   3.946 -19.065  1.00  0.96           H  
ATOM    691 1HA  GLY A  48      -1.503   5.002 -19.646  1.00  0.96           H  
ATOM    692 2HA  GLY A  48      -1.593   3.267 -19.450  1.00  0.96           H  
ATOM    693  N   SER A  49      -2.306   4.401 -17.140  1.00  1.01           N  
ATOM    694  CA  SER A  49      -2.556   4.609 -15.716  1.00  1.01           C  
ATOM    695  C   SER A  49      -1.994   3.489 -14.846  1.00  1.01           C  
ATOM    696  O   SER A  49      -2.240   2.307 -15.126  1.00  1.01           O  
ATOM    697  CB  SER A  49      -4.052   4.695 -15.480  1.00  1.01           C  
ATOM    698  OG  SER A  49      -4.354   4.758 -14.105  1.00  1.01           O  
ATOM    699  H   SER A  49      -3.094   4.329 -17.766  1.00  1.01           H  
ATOM    700  HA  SER A  49      -2.100   5.559 -15.454  1.00  1.01           H  
ATOM    701 1HB  SER A  49      -4.448   5.577 -15.980  1.00  1.01           H  
ATOM    702 2HB  SER A  49      -4.539   3.825 -15.920  1.00  1.01           H  
ATOM    703  HG  SER A  49      -5.320   4.810 -14.051  1.00  1.01           H  
ATOM    704  N   PRO A  50      -1.385   3.810 -13.686  1.00  1.05           N  
ATOM    705  CA  PRO A  50      -0.823   2.843 -12.788  1.00  1.05           C  
ATOM    706  C   PRO A  50      -1.960   2.034 -12.198  1.00  1.05           C  
ATOM    707  O   PRO A  50      -1.743   0.928 -11.707  1.00  1.05           O  
ATOM    708  CB  PRO A  50      -0.104   3.701 -11.742  1.00  1.05           C  
ATOM    709  CG  PRO A  50      -0.877   5.004 -11.725  1.00  1.05           C  
ATOM    710  CD  PRO A  50      -1.392   5.200 -13.148  1.00  1.05           C  
ATOM    711  HA  PRO A  50      -0.121   2.206 -13.339  1.00  1.05           H  
ATOM    712 1HB  PRO A  50      -0.112   3.189 -10.768  1.00  1.05           H  
ATOM    713 2HB  PRO A  50       0.953   3.832 -12.023  1.00  1.05           H  
ATOM    714 1HG  PRO A  50      -1.692   4.946 -10.987  1.00  1.05           H  
ATOM    715 2HG  PRO A  50      -0.216   5.823 -11.402  1.00  1.05           H  
ATOM    716 1HD  PRO A  50      -2.397   5.597 -13.071  1.00  1.05           H  
ATOM    717 2HD  PRO A  50      -0.771   5.858 -13.695  1.00  1.05           H  
ATOM    718  N   GLU A  51      -3.200   2.560 -12.266  1.00  1.08           N  
ATOM    719  CA  GLU A  51      -4.306   1.816 -11.715  1.00  1.08           C  
ATOM    720  C   GLU A  51      -4.507   0.545 -12.502  1.00  1.08           C  
ATOM    721  O   GLU A  51      -4.854  -0.478 -11.929  1.00  1.08           O  
ATOM    722  CB  GLU A  51      -5.617   2.604 -11.720  1.00  1.08           C  
ATOM    723  CG  GLU A  51      -5.699   3.784 -10.770  1.00  1.08           C  
ATOM    724  CD  GLU A  51      -7.087   4.405 -10.769  1.00  1.08           C  
ATOM    725  OE1 GLU A  51      -7.914   3.960 -11.544  1.00  1.08           O  
ATOM    726  OE2 GLU A  51      -7.319   5.307 -10.000  1.00  1.08           O  
ATOM    727  H   GLU A  51      -3.396   3.450 -12.723  1.00  1.08           H  
ATOM    728  HA  GLU A  51      -4.065   1.546 -10.685  1.00  1.08           H  
ATOM    729 1HB  GLU A  51      -5.806   2.973 -12.726  1.00  1.08           H  
ATOM    730 2HB  GLU A  51      -6.430   1.931 -11.474  1.00  1.08           H  
ATOM    731 1HG  GLU A  51      -5.453   3.449  -9.762  1.00  1.08           H  
ATOM    732 2HG  GLU A  51      -4.961   4.531 -11.069  1.00  1.08           H  
ATOM    733  N   LYS A  52      -4.298   0.596 -13.823  1.00  1.09           N  
ATOM    734  CA  LYS A  52      -4.518  -0.586 -14.637  1.00  1.09           C  
ATOM    735  C   LYS A  52      -3.430  -1.583 -14.332  1.00  1.09           C  
ATOM    736  O   LYS A  52      -3.663  -2.793 -14.277  1.00  1.09           O  
ATOM    737  CB  LYS A  52      -4.540  -0.250 -16.125  1.00  1.09           C  
ATOM    738  CG  LYS A  52      -5.768   0.544 -16.559  1.00  1.09           C  
ATOM    739  CD  LYS A  52      -5.757   0.834 -18.059  1.00  1.09           C  
ATOM    740  CE  LYS A  52      -6.997   1.629 -18.476  1.00  1.09           C  
ATOM    741  NZ  LYS A  52      -6.991   1.958 -19.931  1.00  1.09           N  
ATOM    742  H   LYS A  52      -3.937   1.442 -14.255  1.00  1.09           H  
ATOM    743  HA  LYS A  52      -5.474  -1.030 -14.366  1.00  1.09           H  
ATOM    744 1HB  LYS A  52      -3.654   0.335 -16.377  1.00  1.09           H  
ATOM    745 2HB  LYS A  52      -4.502  -1.170 -16.710  1.00  1.09           H  
ATOM    746 1HG  LYS A  52      -6.669  -0.012 -16.304  1.00  1.09           H  
ATOM    747 2HG  LYS A  52      -5.778   1.490 -16.018  1.00  1.09           H  
ATOM    748 1HD  LYS A  52      -4.863   1.404 -18.310  1.00  1.09           H  
ATOM    749 2HD  LYS A  52      -5.734  -0.108 -18.611  1.00  1.09           H  
ATOM    750 1HE  LYS A  52      -7.887   1.042 -18.250  1.00  1.09           H  
ATOM    751 2HE  LYS A  52      -7.030   2.556 -17.905  1.00  1.09           H  
ATOM    752 1HZ  LYS A  52      -7.824   2.482 -20.161  1.00  1.09           H  
ATOM    753 2HZ  LYS A  52      -6.176   2.511 -20.152  1.00  1.09           H  
ATOM    754 3HZ  LYS A  52      -6.973   1.105 -20.472  1.00  1.09           H  
ATOM    755  N   LEU A  53      -2.228  -1.062 -14.100  1.00  1.08           N  
ATOM    756  CA  LEU A  53      -1.119  -1.953 -13.825  1.00  1.08           C  
ATOM    757  C   LEU A  53      -1.355  -2.708 -12.514  1.00  1.08           C  
ATOM    758  O   LEU A  53      -1.109  -3.906 -12.424  1.00  1.08           O  
ATOM    759  CB  LEU A  53       0.184  -1.154 -13.736  1.00  1.08           C  
ATOM    760  CG  LEU A  53       0.619  -0.501 -15.028  1.00  1.08           C  
ATOM    761  CD1 LEU A  53       1.903   0.330 -14.810  1.00  1.08           C  
ATOM    762  CD2 LEU A  53       0.791  -1.567 -16.036  1.00  1.08           C  
ATOM    763  H   LEU A  53      -2.102  -0.048 -14.164  1.00  1.08           H  
ATOM    764  HA  LEU A  53      -1.044  -2.679 -14.633  1.00  1.08           H  
ATOM    765 1HB  LEU A  53       0.084  -0.389 -12.971  1.00  1.08           H  
ATOM    766 2HB  LEU A  53       0.969  -1.813 -13.453  1.00  1.08           H  
ATOM    767  HG  LEU A  53      -0.164   0.190 -15.366  1.00  1.08           H  
ATOM    768 1HD1 LEU A  53       2.194   0.801 -15.751  1.00  1.08           H  
ATOM    769 2HD1 LEU A  53       1.728   1.099 -14.067  1.00  1.08           H  
ATOM    770 3HD1 LEU A  53       2.702  -0.321 -14.471  1.00  1.08           H  
ATOM    771 1HD2 LEU A  53       1.071  -1.123 -16.986  1.00  1.08           H  
ATOM    772 2HD2 LEU A  53       1.558  -2.263 -15.703  1.00  1.08           H  
ATOM    773 3HD2 LEU A  53      -0.153  -2.085 -16.138  1.00  1.08           H  
ATOM    774  N   ILE A  54      -1.919  -2.034 -11.521  1.00  1.07           N  
ATOM    775  CA  ILE A  54      -2.170  -2.689 -10.245  1.00  1.07           C  
ATOM    776  C   ILE A  54      -3.427  -3.564 -10.308  1.00  1.07           C  
ATOM    777  O   ILE A  54      -3.441  -4.682  -9.796  1.00  1.07           O  
ATOM    778  CB  ILE A  54      -2.251  -1.670  -9.099  1.00  1.07           C  
ATOM    779  CG1 ILE A  54      -0.893  -0.883  -9.009  1.00  1.07           C  
ATOM    780  CG2 ILE A  54      -2.549  -2.399  -7.781  1.00  1.07           C  
ATOM    781  CD1 ILE A  54       0.337  -1.750  -8.803  1.00  1.07           C  
ATOM    782  H   ILE A  54      -2.110  -1.037 -11.634  1.00  1.07           H  
ATOM    783  HA  ILE A  54      -1.327  -3.344 -10.031  1.00  1.07           H  
ATOM    784  HB  ILE A  54      -3.040  -0.947  -9.313  1.00  1.07           H  
ATOM    785 1HG1 ILE A  54      -0.753  -0.334  -9.929  1.00  1.07           H  
ATOM    786 2HG1 ILE A  54      -0.955  -0.169  -8.186  1.00  1.07           H  
ATOM    787 1HG2 ILE A  54      -2.610  -1.677  -6.966  1.00  1.07           H  
ATOM    788 2HG2 ILE A  54      -3.497  -2.926  -7.867  1.00  1.07           H  
ATOM    789 3HG2 ILE A  54      -1.757  -3.116  -7.569  1.00  1.07           H  
ATOM    790 1HD1 ILE A  54       1.228  -1.118  -8.761  1.00  1.07           H  
ATOM    791 2HD1 ILE A  54       0.229  -2.283  -7.880  1.00  1.07           H  
ATOM    792 3HD1 ILE A  54       0.425  -2.451  -9.629  1.00  1.07           H  
ATOM    793  N   LYS A  55      -4.490  -3.094 -10.971  1.00  1.05           N  
ATOM    794  CA  LYS A  55      -5.719  -3.880 -11.099  1.00  1.05           C  
ATOM    795  C   LYS A  55      -5.444  -5.205 -11.804  1.00  1.05           C  
ATOM    796  O   LYS A  55      -6.059  -6.217 -11.476  1.00  1.05           O  
ATOM    797  CB  LYS A  55      -6.804  -3.078 -11.823  1.00  1.05           C  
ATOM    798  CG  LYS A  55      -7.418  -1.946 -10.972  1.00  1.05           C  
ATOM    799  CD  LYS A  55      -8.404  -1.083 -11.765  1.00  1.05           C  
ATOM    800  CE  LYS A  55      -8.962   0.053 -10.892  1.00  1.05           C  
ATOM    801  NZ  LYS A  55      -9.833   0.999 -11.661  1.00  1.05           N  
ATOM    802  H   LYS A  55      -4.463  -2.168 -11.387  1.00  1.05           H  
ATOM    803  HA  LYS A  55      -6.085  -4.106 -10.098  1.00  1.05           H  
ATOM    804 1HB  LYS A  55      -6.380  -2.632 -12.721  1.00  1.05           H  
ATOM    805 2HB  LYS A  55      -7.601  -3.738 -12.134  1.00  1.05           H  
ATOM    806 1HG  LYS A  55      -7.959  -2.397 -10.141  1.00  1.05           H  
ATOM    807 2HG  LYS A  55      -6.639  -1.321 -10.558  1.00  1.05           H  
ATOM    808 1HD  LYS A  55      -7.887  -0.650 -12.624  1.00  1.05           H  
ATOM    809 2HD  LYS A  55      -9.228  -1.702 -12.127  1.00  1.05           H  
ATOM    810 1HE  LYS A  55      -9.544  -0.381 -10.082  1.00  1.05           H  
ATOM    811 2HE  LYS A  55      -8.130   0.612 -10.466  1.00  1.05           H  
ATOM    812 1HZ  LYS A  55     -10.165   1.728 -11.042  1.00  1.05           H  
ATOM    813 2HZ  LYS A  55      -9.290   1.422 -12.407  1.00  1.05           H  
ATOM    814 3HZ  LYS A  55     -10.619   0.505 -12.054  1.00  1.05           H  
ATOM    815  N   GLN A  56      -4.453  -5.230 -12.701  1.00  1.04           N  
ATOM    816  CA  GLN A  56      -4.029  -6.441 -13.410  1.00  1.04           C  
ATOM    817  C   GLN A  56      -3.705  -7.604 -12.489  1.00  1.04           C  
ATOM    818  O   GLN A  56      -3.762  -8.765 -12.895  1.00  1.04           O  
ATOM    819  CB  GLN A  56      -2.776  -6.184 -14.226  1.00  1.04           C  
ATOM    820  CG  GLN A  56      -2.318  -7.364 -14.968  1.00  1.04           C  
ATOM    821  CD  GLN A  56      -1.220  -7.033 -15.871  1.00  1.04           C  
ATOM    822  OE1 GLN A  56      -1.068  -5.901 -16.317  1.00  1.04           O  
ATOM    823  NE2 GLN A  56      -0.441  -8.012 -16.189  1.00  1.04           N  
ATOM    824  H   GLN A  56      -3.996  -4.353 -12.956  1.00  1.04           H  
ATOM    825  HA  GLN A  56      -4.835  -6.749 -14.076  1.00  1.04           H  
ATOM    826 1HB  GLN A  56      -2.942  -5.359 -14.919  1.00  1.04           H  
ATOM    827 2HB  GLN A  56      -1.968  -5.897 -13.558  1.00  1.04           H  
ATOM    828 1HG  GLN A  56      -1.955  -8.113 -14.260  1.00  1.04           H  
ATOM    829 2HG  GLN A  56      -3.142  -7.764 -15.542  1.00  1.04           H  
ATOM    830 1HE2 GLN A  56       0.305  -7.868 -16.850  1.00  1.04           H  
ATOM    831 2HE2 GLN A  56      -0.580  -8.937 -15.792  1.00  1.04           H  
ATOM    832  N   CYS A  57      -3.287  -7.290 -11.268  1.00  1.02           N  
ATOM    833  CA  CYS A  57      -2.870  -8.271 -10.290  1.00  1.02           C  
ATOM    834  C   CYS A  57      -4.058  -9.016  -9.659  1.00  1.02           C  
ATOM    835  O   CYS A  57      -3.876 -10.018  -8.965  1.00  1.02           O  
ATOM    836  CB  CYS A  57      -2.104  -7.546  -9.212  1.00  1.02           C  
ATOM    837  SG  CYS A  57      -0.604  -6.731  -9.816  1.00  1.02           S  
ATOM    838  H   CYS A  57      -3.282  -6.312 -10.975  1.00  1.02           H  
ATOM    839  HA  CYS A  57      -2.218  -8.988 -10.782  1.00  1.02           H  
ATOM    840 1HB  CYS A  57      -2.741  -6.793  -8.760  1.00  1.02           H  
ATOM    841 2HB  CYS A  57      -1.825  -8.235  -8.428  1.00  1.02           H  
ATOM    842  HG  CYS A  57      -0.438  -6.032  -8.668  1.00  1.02           H  
ATOM    843  N   THR A  58      -5.272  -8.517  -9.896  1.00  1.00           N  
ATOM    844  CA  THR A  58      -6.514  -9.102  -9.407  1.00  1.00           C  
ATOM    845  C   THR A  58      -7.076 -10.029 -10.487  1.00  1.00           C  
ATOM    846  O   THR A  58      -7.111  -9.673 -11.663  1.00  1.00           O  
ATOM    847  CB  THR A  58      -7.538  -8.012  -9.012  1.00  1.00           C  
ATOM    848  OG1 THR A  58      -7.001  -7.210  -7.948  1.00  1.00           O  
ATOM    849  CG2 THR A  58      -8.847  -8.635  -8.546  1.00  1.00           C  
ATOM    850  H   THR A  58      -5.354  -7.685 -10.478  1.00  1.00           H  
ATOM    851  HA  THR A  58      -6.297  -9.703  -8.524  1.00  1.00           H  
ATOM    852  HB  THR A  58      -7.733  -7.372  -9.872  1.00  1.00           H  
ATOM    853  HG1 THR A  58      -6.234  -6.724  -8.265  1.00  1.00           H  
ATOM    854 1HG2 THR A  58      -9.546  -7.845  -8.274  1.00  1.00           H  
ATOM    855 2HG2 THR A  58      -9.273  -9.221  -9.337  1.00  1.00           H  
ATOM    856 3HG2 THR A  58      -8.662  -9.270  -7.681  1.00  1.00           H  
ATOM    857  N   ASP A  59      -7.559 -11.208 -10.094  1.00  0.97           N  
ATOM    858  CA  ASP A  59      -8.065 -12.205 -11.051  1.00  0.97           C  
ATOM    859  C   ASP A  59      -9.107 -11.659 -12.035  1.00  0.97           C  
ATOM    860  O   ASP A  59      -9.115 -12.020 -13.212  1.00  0.97           O  
ATOM    861  CB  ASP A  59      -8.724 -13.356 -10.287  1.00  0.97           C  
ATOM    862  CG  ASP A  59      -7.745 -14.228  -9.527  1.00  0.97           C  
ATOM    863  OD1 ASP A  59      -6.563 -14.142  -9.781  1.00  0.97           O  
ATOM    864  OD2 ASP A  59      -8.176 -14.971  -8.687  1.00  0.97           O  
ATOM    865  H   ASP A  59      -7.533 -11.435  -9.110  1.00  0.97           H  
ATOM    866  HA  ASP A  59      -7.220 -12.585 -11.628  1.00  0.97           H  
ATOM    867 1HB  ASP A  59      -9.454 -12.954  -9.583  1.00  0.97           H  
ATOM    868 2HB  ASP A  59      -9.269 -13.984 -10.992  1.00  0.97           H  
ATOM    869  N   SER A  60      -9.943 -10.739 -11.580  1.00  0.94           N  
ATOM    870  CA  SER A  60     -10.984 -10.167 -12.421  1.00  0.94           C  
ATOM    871  C   SER A  60     -10.443  -9.383 -13.634  1.00  0.94           C  
ATOM    872  O   SER A  60     -11.211  -9.080 -14.560  1.00  0.94           O  
ATOM    873  CB  SER A  60     -11.874  -9.267 -11.586  1.00  0.94           C  
ATOM    874  OG  SER A  60     -11.174  -8.146 -11.133  1.00  0.94           O  
ATOM    875  H   SER A  60      -9.869 -10.455 -10.618  1.00  0.94           H  
ATOM    876  HA  SER A  60     -11.592 -10.988 -12.800  1.00  0.94           H  
ATOM    877 1HB  SER A  60     -12.723  -8.947 -12.188  1.00  0.94           H  
ATOM    878 2HB  SER A  60     -12.266  -9.823 -10.736  1.00  0.94           H  
ATOM    879  HG  SER A  60     -10.656  -7.841 -11.888  1.00  0.94           H  
ATOM    880  N   ASN A  61      -9.151  -9.010 -13.612  1.00  0.92           N  
ATOM    881  CA  ASN A  61      -8.539  -8.257 -14.699  1.00  0.92           C  
ATOM    882  C   ASN A  61      -7.434  -8.992 -15.469  1.00  0.92           C  
ATOM    883  O   ASN A  61      -6.739  -8.370 -16.289  1.00  0.92           O  
ATOM    884  CB  ASN A  61      -8.000  -6.958 -14.172  1.00  0.92           C  
ATOM    885  CG  ASN A  61      -9.097  -6.033 -13.729  1.00  0.92           C  
ATOM    886  OD1 ASN A  61      -9.777  -5.418 -14.562  1.00  0.92           O  
ATOM    887  ND2 ASN A  61      -9.293  -5.918 -12.440  1.00  0.92           N  
ATOM    888  H   ASN A  61      -8.552  -9.289 -12.833  1.00  0.92           H  
ATOM    889  HA  ASN A  61      -9.313  -8.025 -15.409  1.00  0.92           H  
ATOM    890 1HB  ASN A  61      -7.355  -7.176 -13.328  1.00  0.92           H  
ATOM    891 2HB  ASN A  61      -7.397  -6.467 -14.936  1.00  0.92           H  
ATOM    892 1HD2 ASN A  61     -10.013  -5.312 -12.094  1.00  0.92           H  
ATOM    893 2HD2 ASN A  61      -8.714  -6.422 -11.795  1.00  0.92           H  
ATOM    894  N   GLY A  62      -7.293 -10.305 -15.268  1.00  0.93           N  
ATOM    895  CA  GLY A  62      -6.219 -11.020 -15.960  1.00  0.93           C  
ATOM    896  C   GLY A  62      -6.142 -12.503 -15.612  1.00  0.93           C  
ATOM    897  O   GLY A  62      -7.027 -13.049 -14.956  1.00  0.93           O  
ATOM    898  H   GLY A  62      -7.896 -10.802 -14.609  1.00  0.93           H  
ATOM    899 1HA  GLY A  62      -6.343 -10.913 -17.036  1.00  0.93           H  
ATOM    900 2HA  GLY A  62      -5.271 -10.546 -15.708  1.00  0.93           H  
ATOM    901  N   ARG A  63      -5.091 -13.169 -16.084  1.00  0.96           N  
ATOM    902  CA  ARG A  63      -4.962 -14.609 -15.840  1.00  0.96           C  
ATOM    903  C   ARG A  63      -3.555 -15.020 -15.395  1.00  0.96           C  
ATOM    904  O   ARG A  63      -2.580 -14.383 -15.767  1.00  0.96           O  
ATOM    905  CB  ARG A  63      -5.336 -15.393 -17.097  1.00  0.96           C  
ATOM    906  CG  ARG A  63      -6.803 -15.273 -17.526  1.00  0.96           C  
ATOM    907  CD  ARG A  63      -7.692 -15.988 -16.550  1.00  0.96           C  
ATOM    908  NE  ARG A  63      -9.093 -15.978 -16.946  1.00  0.96           N  
ATOM    909  CZ  ARG A  63      -9.997 -15.025 -16.609  1.00  0.96           C  
ATOM    910  NH1 ARG A  63      -9.660 -13.998 -15.852  1.00  0.96           N  
ATOM    911  NH2 ARG A  63     -11.244 -15.132 -17.043  1.00  0.96           N  
ATOM    912  H   ARG A  63      -4.410 -12.649 -16.635  1.00  0.96           H  
ATOM    913  HA  ARG A  63      -5.686 -14.856 -15.082  1.00  0.96           H  
ATOM    914 1HB  ARG A  63      -4.724 -15.046 -17.929  1.00  0.96           H  
ATOM    915 2HB  ARG A  63      -5.113 -16.450 -16.954  1.00  0.96           H  
ATOM    916 1HG  ARG A  63      -7.106 -14.231 -17.588  1.00  0.96           H  
ATOM    917 2HG  ARG A  63      -6.929 -15.740 -18.504  1.00  0.96           H  
ATOM    918 1HD  ARG A  63      -7.370 -17.025 -16.465  1.00  0.96           H  
ATOM    919 2HD  ARG A  63      -7.612 -15.509 -15.573  1.00  0.96           H  
ATOM    920  HE  ARG A  63      -9.415 -16.738 -17.527  1.00  0.96           H  
ATOM    921 1HH1 ARG A  63      -8.698 -13.882 -15.497  1.00  0.96           H  
ATOM    922 2HH1 ARG A  63     -10.347 -13.303 -15.603  1.00  0.96           H  
ATOM    923 1HH2 ARG A  63     -11.514 -15.916 -17.622  1.00  0.96           H  
ATOM    924 2HH2 ARG A  63     -11.923 -14.429 -16.794  1.00  0.96           H  
ATOM    925  N   PRO A  64      -3.400 -16.071 -14.580  1.00  1.02           N  
ATOM    926  CA  PRO A  64      -2.116 -16.599 -14.173  1.00  1.02           C  
ATOM    927  C   PRO A  64      -1.294 -16.992 -15.377  1.00  1.02           C  
ATOM    928  O   PRO A  64      -1.837 -17.438 -16.388  1.00  1.02           O  
ATOM    929  CB  PRO A  64      -2.493 -17.825 -13.349  1.00  1.02           C  
ATOM    930  CG  PRO A  64      -3.891 -17.550 -12.853  1.00  1.02           C  
ATOM    931  CD  PRO A  64      -4.560 -16.762 -13.957  1.00  1.02           C  
ATOM    932  HA  PRO A  64      -1.580 -15.858 -13.563  1.00  1.02           H  
ATOM    933 1HB  PRO A  64      -2.428 -18.729 -13.974  1.00  1.02           H  
ATOM    934 2HB  PRO A  64      -1.772 -17.954 -12.527  1.00  1.02           H  
ATOM    935 1HG  PRO A  64      -4.405 -18.501 -12.645  1.00  1.02           H  
ATOM    936 2HG  PRO A  64      -3.854 -17.006 -11.906  1.00  1.02           H  
ATOM    937 1HD  PRO A  64      -5.069 -17.425 -14.672  1.00  1.02           H  
ATOM    938 2HD  PRO A  64      -5.241 -16.066 -13.453  1.00  1.02           H  
ATOM    939  N   TYR A  65       0.013 -16.835 -15.264  1.00  1.08           N  
ATOM    940  CA  TYR A  65       0.935 -17.211 -16.321  1.00  1.08           C  
ATOM    941  C   TYR A  65       2.068 -17.912 -15.614  1.00  1.08           C  
ATOM    942  O   TYR A  65       3.009 -18.429 -16.215  1.00  1.08           O  
ATOM    943  CB  TYR A  65       1.448 -15.997 -17.078  1.00  1.08           C  
ATOM    944  CG  TYR A  65       2.325 -15.106 -16.276  1.00  1.08           C  
ATOM    945  CD1 TYR A  65       3.669 -15.396 -16.209  1.00  1.08           C  
ATOM    946  CD2 TYR A  65       1.824 -14.014 -15.629  1.00  1.08           C  
ATOM    947  CE1 TYR A  65       4.512 -14.586 -15.508  1.00  1.08           C  
ATOM    948  CE2 TYR A  65       2.686 -13.195 -14.921  1.00  1.08           C  
ATOM    949  CZ  TYR A  65       4.019 -13.482 -14.870  1.00  1.08           C  
ATOM    950  OH  TYR A  65       4.873 -12.664 -14.202  1.00  1.08           O  
ATOM    951  H   TYR A  65       0.404 -16.473 -14.399  1.00  1.08           H  
ATOM    952  HA  TYR A  65       0.459 -17.913 -17.006  1.00  1.08           H  
ATOM    953 1HB  TYR A  65       2.009 -16.324 -17.953  1.00  1.08           H  
ATOM    954 2HB  TYR A  65       0.600 -15.407 -17.433  1.00  1.08           H  
ATOM    955  HD1 TYR A  65       4.062 -16.268 -16.729  1.00  1.08           H  
ATOM    956  HD2 TYR A  65       0.768 -13.793 -15.689  1.00  1.08           H  
ATOM    957  HE1 TYR A  65       5.579 -14.806 -15.467  1.00  1.08           H  
ATOM    958  HE2 TYR A  65       2.322 -12.314 -14.423  1.00  1.08           H  
ATOM    959  HH  TYR A  65       5.738 -12.626 -14.693  1.00  1.08           H  
ATOM    960  N   GLY A  66       1.939 -17.892 -14.299  1.00  1.12           N  
ATOM    961  CA  GLY A  66       2.903 -18.432 -13.368  1.00  1.12           C  
ATOM    962  C   GLY A  66       2.412 -18.160 -11.956  1.00  1.12           C  
ATOM    963  O   GLY A  66       1.493 -17.361 -11.751  1.00  1.12           O  
ATOM    964  H   GLY A  66       1.110 -17.451 -13.929  1.00  1.12           H  
ATOM    965 1HA  GLY A  66       3.019 -19.504 -13.528  1.00  1.12           H  
ATOM    966 2HA  GLY A  66       3.874 -17.962 -13.526  1.00  1.12           H  
ATOM    967  N   GLU A  67       3.058 -18.791 -10.987  1.00  1.13           N  
ATOM    968  CA  GLU A  67       2.684 -18.697  -9.577  1.00  1.13           C  
ATOM    969  C   GLU A  67       2.755 -17.296  -8.989  1.00  1.13           C  
ATOM    970  O   GLU A  67       1.994 -16.958  -8.083  1.00  1.13           O  
ATOM    971  CB  GLU A  67       3.579 -19.618  -8.753  1.00  1.13           C  
ATOM    972  CG  GLU A  67       3.335 -21.108  -8.992  1.00  1.13           C  
ATOM    973  CD  GLU A  67       4.264 -22.006  -8.201  1.00  1.13           C  
ATOM    974  OE1 GLU A  67       5.174 -21.501  -7.586  1.00  1.13           O  
ATOM    975  OE2 GLU A  67       4.058 -23.197  -8.215  1.00  1.13           O  
ATOM    976  H   GLU A  67       3.822 -19.402 -11.241  1.00  1.13           H  
ATOM    977  HA  GLU A  67       1.654 -19.043  -9.483  1.00  1.13           H  
ATOM    978 1HB  GLU A  67       4.625 -19.404  -8.976  1.00  1.13           H  
ATOM    979 2HB  GLU A  67       3.423 -19.418  -7.693  1.00  1.13           H  
ATOM    980 1HG  GLU A  67       2.305 -21.340  -8.720  1.00  1.13           H  
ATOM    981 2HG  GLU A  67       3.454 -21.315 -10.055  1.00  1.13           H  
ATOM    982  N   ASN A  68       3.695 -16.497  -9.468  1.00  1.09           N  
ATOM    983  CA  ASN A  68       3.895 -15.170  -8.918  1.00  1.09           C  
ATOM    984  C   ASN A  68       3.270 -14.028  -9.723  1.00  1.09           C  
ATOM    985  O   ASN A  68       3.607 -12.869  -9.475  1.00  1.09           O  
ATOM    986  CB  ASN A  68       5.384 -14.939  -8.716  1.00  1.09           C  
ATOM    987  CG  ASN A  68       6.188 -14.910 -10.020  1.00  1.09           C  
ATOM    988  OD1 ASN A  68       5.712 -15.338 -11.078  1.00  1.09           O  
ATOM    989  ND2 ASN A  68       7.407 -14.419  -9.944  1.00  1.09           N  
ATOM    990  H   ASN A  68       4.278 -16.824 -10.223  1.00  1.09           H  
ATOM    991  HA  ASN A  68       3.425 -15.144  -7.935  1.00  1.09           H  
ATOM    992 1HB  ASN A  68       5.534 -14.004  -8.181  1.00  1.09           H  
ATOM    993 2HB  ASN A  68       5.783 -15.734  -8.086  1.00  1.09           H  
ATOM    994 1HD2 ASN A  68       7.982 -14.377 -10.762  1.00  1.09           H  
ATOM    995 2HD2 ASN A  68       7.760 -14.087  -9.069  1.00  1.09           H  
ATOM    996  N   GLY A  69       2.319 -14.306 -10.629  1.00  1.02           N  
ATOM    997  CA  GLY A  69       1.799 -13.155 -11.365  1.00  1.02           C  
ATOM    998  C   GLY A  69       0.545 -13.350 -12.226  1.00  1.02           C  
ATOM    999  O   GLY A  69      -0.117 -14.392 -12.191  1.00  1.02           O  
ATOM   1000  H   GLY A  69       2.022 -15.264 -10.835  1.00  1.02           H  
ATOM   1001 1HA  GLY A  69       1.629 -12.348 -10.664  1.00  1.02           H  
ATOM   1002 2HA  GLY A  69       2.600 -12.804 -12.010  1.00  1.02           H  
ATOM   1003  N   ARG A  70       0.202 -12.280 -12.959  1.00  0.94           N  
ATOM   1004  CA  ARG A  70      -0.983 -12.219 -13.822  1.00  0.94           C  
ATOM   1005  C   ARG A  70      -0.730 -11.508 -15.158  1.00  0.94           C  
ATOM   1006  O   ARG A  70      -0.006 -10.508 -15.215  1.00  0.94           O  
ATOM   1007  CB  ARG A  70      -2.128 -11.495 -13.126  1.00  0.94           C  
ATOM   1008  CG  ARG A  70      -2.713 -12.177 -11.876  1.00  0.94           C  
ATOM   1009  CD  ARG A  70      -3.461 -13.380 -12.192  1.00  0.94           C  
ATOM   1010  NE  ARG A  70      -4.083 -13.954 -11.012  1.00  0.94           N  
ATOM   1011  CZ  ARG A  70      -3.470 -14.774 -10.134  1.00  0.94           C  
ATOM   1012  NH1 ARG A  70      -2.206 -15.117 -10.267  1.00  0.94           N  
ATOM   1013  NH2 ARG A  70      -4.171 -15.240  -9.124  1.00  0.94           N  
ATOM   1014  H   ARG A  70       0.837 -11.483 -12.919  1.00  0.94           H  
ATOM   1015  HA  ARG A  70      -1.295 -13.240 -14.031  1.00  0.94           H  
ATOM   1016 1HB  ARG A  70      -1.793 -10.505 -12.823  1.00  0.94           H  
ATOM   1017 2HB  ARG A  70      -2.950 -11.353 -13.835  1.00  0.94           H  
ATOM   1018 1HG  ARG A  70      -1.945 -12.500 -11.214  1.00  0.94           H  
ATOM   1019 2HG  ARG A  70      -3.383 -11.485 -11.358  1.00  0.94           H  
ATOM   1020 1HD  ARG A  70      -4.245 -13.148 -12.917  1.00  0.94           H  
ATOM   1021 2HD  ARG A  70      -2.788 -14.110 -12.604  1.00  0.94           H  
ATOM   1022  HE  ARG A  70      -5.078 -13.755 -10.814  1.00  0.94           H  
ATOM   1023 1HH1 ARG A  70      -1.628 -14.768 -11.044  1.00  0.94           H  
ATOM   1024 2HH1 ARG A  70      -1.785 -15.734  -9.593  1.00  0.94           H  
ATOM   1025 1HH2 ARG A  70      -5.162 -14.960  -9.058  1.00  0.94           H  
ATOM   1026 2HH2 ARG A  70      -3.759 -15.855  -8.447  1.00  0.94           H  
ATOM   1027  N   ARG A  71      -1.360 -12.003 -16.225  1.00  0.87           N  
ATOM   1028  CA  ARG A  71      -1.321 -11.378 -17.543  1.00  0.87           C  
ATOM   1029  C   ARG A  71      -2.610 -10.626 -17.794  1.00  0.87           C  
ATOM   1030  O   ARG A  71      -3.700 -11.154 -17.565  1.00  0.87           O  
ATOM   1031  CB  ARG A  71      -1.098 -12.397 -18.648  1.00  0.87           C  
ATOM   1032  CG  ARG A  71      -0.924 -11.785 -20.041  1.00  0.87           C  
ATOM   1033  CD  ARG A  71      -0.652 -12.812 -21.093  1.00  0.87           C  
ATOM   1034  NE  ARG A  71       0.629 -13.502 -20.902  1.00  0.87           N  
ATOM   1035  CZ  ARG A  71       1.828 -13.036 -21.329  1.00  0.87           C  
ATOM   1036  NH1 ARG A  71       1.901 -11.884 -21.956  1.00  0.87           N  
ATOM   1037  NH2 ARG A  71       2.929 -13.738 -21.117  1.00  0.87           N  
ATOM   1038  H   ARG A  71      -1.898 -12.850 -16.115  1.00  0.87           H  
ATOM   1039  HA  ARG A  71      -0.514 -10.666 -17.575  1.00  0.87           H  
ATOM   1040 1HB  ARG A  71      -0.206 -12.984 -18.425  1.00  0.87           H  
ATOM   1041 2HB  ARG A  71      -1.943 -13.086 -18.681  1.00  0.87           H  
ATOM   1042 1HG  ARG A  71      -1.841 -11.260 -20.318  1.00  0.87           H  
ATOM   1043 2HG  ARG A  71      -0.094 -11.073 -20.024  1.00  0.87           H  
ATOM   1044 1HD  ARG A  71      -1.445 -13.557 -21.079  1.00  0.87           H  
ATOM   1045 2HD  ARG A  71      -0.631 -12.328 -22.066  1.00  0.87           H  
ATOM   1046  HE  ARG A  71       0.615 -14.392 -20.425  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  71       1.064 -11.349 -22.118  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  71       2.793 -11.532 -22.277  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  71       2.886 -14.626 -20.639  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  71       3.821 -13.385 -21.433  1.00  0.87           H  
ATOM   1051  N   SER A  72      -2.489  -9.391 -18.255  1.00  0.83           N  
ATOM   1052  CA  SER A  72      -3.664  -8.562 -18.478  1.00  0.83           C  
ATOM   1053  C   SER A  72      -4.641  -9.152 -19.473  1.00  0.83           C  
ATOM   1054  O   SER A  72      -4.244  -9.666 -20.532  1.00  0.83           O  
ATOM   1055  CB  SER A  72      -3.271  -7.194 -18.996  1.00  0.83           C  
ATOM   1056  OG  SER A  72      -4.427  -6.429 -19.272  1.00  0.83           O  
ATOM   1057  H   SER A  72      -1.556  -9.008 -18.418  1.00  0.83           H  
ATOM   1058  HA  SER A  72      -4.187  -8.446 -17.529  1.00  0.83           H  
ATOM   1059 1HB  SER A  72      -2.648  -6.673 -18.285  1.00  0.83           H  
ATOM   1060 2HB  SER A  72      -2.693  -7.316 -19.911  1.00  0.83           H  
ATOM   1061  HG  SER A  72      -4.212  -5.941 -20.093  1.00  0.83           H  
ATOM   1062  N   LYS A  73      -5.929  -9.014 -19.147  1.00  0.81           N  
ATOM   1063  CA  LYS A  73      -7.005  -9.423 -20.041  1.00  0.81           C  
ATOM   1064  C   LYS A  73      -7.116  -8.487 -21.258  1.00  0.81           C  
ATOM   1065  O   LYS A  73      -7.737  -8.851 -22.262  1.00  0.81           O  
ATOM   1066  CB  LYS A  73      -8.340  -9.531 -19.312  1.00  0.81           C  
ATOM   1067  CG  LYS A  73      -8.965  -8.251 -18.880  1.00  0.81           C  
ATOM   1068  CD  LYS A  73     -10.249  -8.541 -18.124  1.00  0.81           C  
ATOM   1069  CE  LYS A  73     -10.930  -7.275 -17.645  1.00  0.81           C  
ATOM   1070  NZ  LYS A  73     -12.095  -7.586 -16.788  1.00  0.81           N  
ATOM   1071  H   LYS A  73      -6.159  -8.627 -18.230  1.00  0.81           H  
ATOM   1072  HA  LYS A  73      -6.765 -10.418 -20.417  1.00  0.81           H  
ATOM   1073 1HB  LYS A  73      -9.056 -10.034 -19.956  1.00  0.81           H  
ATOM   1074 2HB  LYS A  73      -8.216 -10.148 -18.421  1.00  0.81           H  
ATOM   1075 1HG  LYS A  73      -8.280  -7.682 -18.253  1.00  0.81           H  
ATOM   1076 2HG  LYS A  73      -9.201  -7.668 -19.760  1.00  0.81           H  
ATOM   1077 1HD  LYS A  73     -10.934  -9.063 -18.790  1.00  0.81           H  
ATOM   1078 2HD  LYS A  73     -10.045  -9.192 -17.275  1.00  0.81           H  
ATOM   1079 1HE  LYS A  73     -10.221  -6.673 -17.081  1.00  0.81           H  
ATOM   1080 2HE  LYS A  73     -11.270  -6.705 -18.501  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  73     -12.526  -6.731 -16.478  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  73     -12.761  -8.135 -17.301  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  73     -11.764  -8.124 -15.965  1.00  0.81           H  
ATOM   1084  N   HIS A  74      -6.480  -7.310 -21.187  1.00  0.80           N  
ATOM   1085  CA  HIS A  74      -6.488  -6.335 -22.274  1.00  0.80           C  
ATOM   1086  C   HIS A  74      -5.057  -5.960 -22.654  1.00  0.80           C  
ATOM   1087  O   HIS A  74      -4.159  -5.942 -21.807  1.00  0.80           O  
ATOM   1088  CB  HIS A  74      -7.216  -5.037 -21.888  1.00  0.80           C  
ATOM   1089  CG  HIS A  74      -8.686  -5.162 -21.599  1.00  0.80           C  
ATOM   1090  ND1 HIS A  74      -9.610  -5.466 -22.574  1.00  0.80           N  
ATOM   1091  CD2 HIS A  74      -9.391  -4.968 -20.460  1.00  0.80           C  
ATOM   1092  CE1 HIS A  74     -10.819  -5.474 -22.045  1.00  0.80           C  
ATOM   1093  NE2 HIS A  74     -10.718  -5.166 -20.765  1.00  0.80           N  
ATOM   1094  H   HIS A  74      -5.949  -7.092 -20.350  1.00  0.80           H  
ATOM   1095  HA  HIS A  74      -6.969  -6.759 -23.154  1.00  0.80           H  
ATOM   1096 1HB  HIS A  74      -6.739  -4.618 -21.002  1.00  0.80           H  
ATOM   1097 2HB  HIS A  74      -7.091  -4.309 -22.690  1.00  0.80           H  
ATOM   1098  HD1 HIS A  74      -9.417  -5.643 -23.539  1.00  0.80           H  
ATOM   1099  HD2 HIS A  74      -9.098  -4.698 -19.445  1.00  0.80           H  
ATOM   1100  HE1 HIS A  74     -11.690  -5.699 -22.659  1.00  0.80           H  
ATOM   1101  N   GLU A  75      -4.846  -5.597 -23.912  1.00  0.79           N  
ATOM   1102  CA  GLU A  75      -3.517  -5.180 -24.345  1.00  0.79           C  
ATOM   1103  C   GLU A  75      -3.198  -3.778 -23.844  1.00  0.79           C  
ATOM   1104  O   GLU A  75      -4.089  -2.926 -23.785  1.00  0.79           O  
ATOM   1105  CB  GLU A  75      -3.428  -5.245 -25.869  1.00  0.79           C  
ATOM   1106  CG  GLU A  75      -3.521  -6.656 -26.441  1.00  0.79           C  
ATOM   1107  CD  GLU A  75      -3.451  -6.705 -27.953  1.00  0.79           C  
ATOM   1108  OE1 GLU A  75      -3.987  -5.825 -28.588  1.00  0.79           O  
ATOM   1109  OE2 GLU A  75      -2.857  -7.626 -28.468  1.00  0.79           O  
ATOM   1110  H   GLU A  75      -5.607  -5.616 -24.578  1.00  0.79           H  
ATOM   1111  HA  GLU A  75      -2.785  -5.864 -23.923  1.00  0.79           H  
ATOM   1112 1HB  GLU A  75      -4.222  -4.644 -26.309  1.00  0.79           H  
ATOM   1113 2HB  GLU A  75      -2.478  -4.821 -26.188  1.00  0.79           H  
ATOM   1114 1HG  GLU A  75      -2.698  -7.235 -26.043  1.00  0.79           H  
ATOM   1115 2HG  GLU A  75      -4.448  -7.118 -26.103  1.00  0.79           H  
ATOM   1116  N   PHE A  76      -1.937  -3.532 -23.499  1.00  0.79           N  
ATOM   1117  CA  PHE A  76      -1.513  -2.205 -23.076  1.00  0.79           C  
ATOM   1118  C   PHE A  76      -0.693  -1.507 -24.136  1.00  0.79           C  
ATOM   1119  O   PHE A  76       0.086  -2.137 -24.860  1.00  0.79           O  
ATOM   1120  CB  PHE A  76      -0.634  -2.241 -21.822  1.00  0.79           C  
ATOM   1121  CG  PHE A  76      -1.290  -2.677 -20.555  1.00  0.79           C  
ATOM   1122  CD1 PHE A  76      -2.660  -2.576 -20.358  1.00  0.79           C  
ATOM   1123  CD2 PHE A  76      -0.513  -3.158 -19.529  1.00  0.79           C  
ATOM   1124  CE1 PHE A  76      -3.224  -2.971 -19.155  1.00  0.79           C  
ATOM   1125  CE2 PHE A  76      -1.060  -3.550 -18.347  1.00  0.79           C  
ATOM   1126  CZ  PHE A  76      -2.417  -3.460 -18.148  1.00  0.79           C  
ATOM   1127  H   PHE A  76      -1.251  -4.280 -23.560  1.00  0.79           H  
ATOM   1128  HA  PHE A  76      -2.400  -1.604 -22.873  1.00  0.79           H  
ATOM   1129 1HB  PHE A  76       0.202  -2.913 -22.011  1.00  0.79           H  
ATOM   1130 2HB  PHE A  76      -0.206  -1.249 -21.661  1.00  0.79           H  
ATOM   1131  HD1 PHE A  76      -3.290  -2.187 -21.161  1.00  0.79           H  
ATOM   1132  HD2 PHE A  76       0.557  -3.224 -19.666  1.00  0.79           H  
ATOM   1133  HE1 PHE A  76      -4.300  -2.896 -19.005  1.00  0.79           H  
ATOM   1134  HE2 PHE A  76      -0.416  -3.930 -17.559  1.00  0.79           H  
ATOM   1135  HZ  PHE A  76      -2.850  -3.778 -17.194  1.00  0.79           H  
ATOM   1136  N   ASP A  77      -0.847  -0.193 -24.232  1.00  0.78           N  
ATOM   1137  CA  ASP A  77       0.055   0.560 -25.085  1.00  0.78           C  
ATOM   1138  C   ASP A  77       1.450   0.488 -24.472  1.00  0.78           C  
ATOM   1139  O   ASP A  77       1.600   0.574 -23.245  1.00  0.78           O  
ATOM   1140  CB  ASP A  77      -0.379   2.017 -25.228  1.00  0.78           C  
ATOM   1141  CG  ASP A  77      -1.642   2.235 -26.057  1.00  0.78           C  
ATOM   1142  OD1 ASP A  77      -2.121   1.293 -26.652  1.00  0.78           O  
ATOM   1143  OD2 ASP A  77      -2.111   3.348 -26.104  1.00  0.78           O  
ATOM   1144  H   ASP A  77      -1.536   0.286 -23.668  1.00  0.78           H  
ATOM   1145  HA  ASP A  77       0.089   0.097 -26.071  1.00  0.78           H  
ATOM   1146 1HB  ASP A  77      -0.552   2.436 -24.235  1.00  0.78           H  
ATOM   1147 2HB  ASP A  77       0.435   2.580 -25.683  1.00  0.78           H  
ATOM   1148  N   TYR A  78       2.469   0.410 -25.300  1.00  0.77           N  
ATOM   1149  CA  TYR A  78       3.825   0.410 -24.760  1.00  0.77           C  
ATOM   1150  C   TYR A  78       4.836   1.023 -25.721  1.00  0.77           C  
ATOM   1151  O   TYR A  78       4.584   1.163 -26.931  1.00  0.77           O  
ATOM   1152  CB  TYR A  78       4.311  -1.009 -24.444  1.00  0.77           C  
ATOM   1153  CG  TYR A  78       4.484  -1.751 -25.697  1.00  0.77           C  
ATOM   1154  CD1 TYR A  78       5.687  -1.713 -26.334  1.00  0.77           C  
ATOM   1155  CD2 TYR A  78       3.469  -2.429 -26.230  1.00  0.77           C  
ATOM   1156  CE1 TYR A  78       5.862  -2.339 -27.532  1.00  0.77           C  
ATOM   1157  CE2 TYR A  78       3.653  -3.060 -27.407  1.00  0.77           C  
ATOM   1158  CZ  TYR A  78       4.819  -3.021 -28.065  1.00  0.77           C  
ATOM   1159  OH  TYR A  78       4.941  -3.663 -29.268  1.00  0.77           O  
ATOM   1160  H   TYR A  78       2.287   0.299 -26.299  1.00  0.77           H  
ATOM   1161  HA  TYR A  78       3.836   0.980 -23.842  1.00  0.77           H  
ATOM   1162 1HB  TYR A  78       5.265  -0.981 -23.917  1.00  0.77           H  
ATOM   1163 2HB  TYR A  78       3.585  -1.531 -23.819  1.00  0.77           H  
ATOM   1164  HD1 TYR A  78       6.496  -1.161 -25.892  1.00  0.77           H  
ATOM   1165  HD2 TYR A  78       2.498  -2.459 -25.732  1.00  0.77           H  
ATOM   1166  HE1 TYR A  78       6.815  -2.286 -28.043  1.00  0.77           H  
ATOM   1167  HE2 TYR A  78       2.851  -3.574 -27.831  1.00  0.77           H  
ATOM   1168  HH  TYR A  78       5.812  -3.499 -29.627  1.00  0.77           H  
ATOM   1169  N   VAL A  79       6.005   1.332 -25.164  1.00  0.76           N  
ATOM   1170  CA  VAL A  79       7.170   1.722 -25.951  1.00  0.76           C  
ATOM   1171  C   VAL A  79       8.368   0.907 -25.482  1.00  0.76           C  
ATOM   1172  O   VAL A  79       8.570   0.688 -24.285  1.00  0.76           O  
ATOM   1173  CB  VAL A  79       7.470   3.241 -25.852  1.00  0.76           C  
ATOM   1174  CG1 VAL A  79       7.702   3.606 -24.462  1.00  0.76           C  
ATOM   1175  CG2 VAL A  79       8.733   3.620 -26.688  1.00  0.76           C  
ATOM   1176  H   VAL A  79       6.083   1.226 -24.150  1.00  0.76           H  
ATOM   1177  HA  VAL A  79       6.979   1.485 -26.994  1.00  0.76           H  
ATOM   1178  HB  VAL A  79       6.612   3.787 -26.218  1.00  0.76           H  
ATOM   1179 1HG1 VAL A  79       7.885   4.662 -24.399  1.00  0.76           H  
ATOM   1180 2HG1 VAL A  79       6.821   3.347 -23.883  1.00  0.76           H  
ATOM   1181 3HG1 VAL A  79       8.567   3.057 -24.095  1.00  0.76           H  
ATOM   1182 1HG2 VAL A  79       8.919   4.691 -26.608  1.00  0.76           H  
ATOM   1183 2HG2 VAL A  79       9.603   3.087 -26.310  1.00  0.76           H  
ATOM   1184 3HG2 VAL A  79       8.583   3.360 -27.731  1.00  0.76           H  
ATOM   1185  N   VAL A  80       9.164   0.460 -26.429  1.00  0.74           N  
ATOM   1186  CA  VAL A  80      10.374  -0.278 -26.138  1.00  0.74           C  
ATOM   1187  C   VAL A  80      11.564   0.526 -26.581  1.00  0.74           C  
ATOM   1188  O   VAL A  80      11.613   1.011 -27.712  1.00  0.74           O  
ATOM   1189  CB  VAL A  80      10.382  -1.660 -26.821  1.00  0.74           C  
ATOM   1190  CG1 VAL A  80      11.647  -2.316 -26.588  1.00  0.74           C  
ATOM   1191  CG2 VAL A  80       9.334  -2.516 -26.267  1.00  0.74           C  
ATOM   1192  H   VAL A  80       8.921   0.659 -27.394  1.00  0.74           H  
ATOM   1193  HA  VAL A  80      10.450  -0.428 -25.065  1.00  0.74           H  
ATOM   1194  HB  VAL A  80      10.236  -1.534 -27.883  1.00  0.74           H  
ATOM   1195 1HG1 VAL A  80      11.645  -3.293 -27.072  1.00  0.74           H  
ATOM   1196 2HG1 VAL A  80      12.457  -1.711 -26.999  1.00  0.74           H  
ATOM   1197 3HG1 VAL A  80      11.783  -2.438 -25.509  1.00  0.74           H  
ATOM   1198 1HG2 VAL A  80       9.363  -3.480 -26.764  1.00  0.74           H  
ATOM   1199 2HG2 VAL A  80       9.507  -2.649 -25.210  1.00  0.74           H  
ATOM   1200 3HG2 VAL A  80       8.406  -2.058 -26.425  1.00  0.74           H  
ATOM   1201  N   CYS A  81      12.504   0.683 -25.667  1.00  0.73           N  
ATOM   1202  CA  CYS A  81      13.703   1.451 -25.897  1.00  0.73           C  
ATOM   1203  C   CYS A  81      14.936   0.554 -25.935  1.00  0.73           C  
ATOM   1204  O   CYS A  81      15.431   0.106 -24.891  1.00  0.73           O  
ATOM   1205  CB  CYS A  81      13.817   2.463 -24.788  1.00  0.73           C  
ATOM   1206  SG  CYS A  81      12.382   3.609 -24.678  1.00  0.73           S  
ATOM   1207  H   CYS A  81      12.375   0.264 -24.746  1.00  0.73           H  
ATOM   1208  HA  CYS A  81      13.615   1.962 -26.854  1.00  0.73           H  
ATOM   1209 1HB  CYS A  81      13.893   1.934 -23.834  1.00  0.73           H  
ATOM   1210 2HB  CYS A  81      14.721   3.021 -24.926  1.00  0.73           H  
ATOM   1211  N   ARG A  82      15.377   0.211 -27.148  1.00  0.73           N  
ATOM   1212  CA  ARG A  82      16.460  -0.763 -27.330  1.00  0.73           C  
ATOM   1213  C   ARG A  82      17.784  -0.092 -27.621  1.00  0.73           C  
ATOM   1214  O   ARG A  82      17.866   0.798 -28.461  1.00  0.73           O  
ATOM   1215  CB  ARG A  82      16.131  -1.729 -28.448  1.00  0.73           C  
ATOM   1216  CG  ARG A  82      17.182  -2.811 -28.651  1.00  0.73           C  
ATOM   1217  CD  ARG A  82      16.734  -3.873 -29.583  1.00  0.73           C  
ATOM   1218  NE  ARG A  82      16.568  -3.384 -30.932  1.00  0.73           N  
ATOM   1219  CZ  ARG A  82      17.556  -3.348 -31.847  1.00  0.73           C  
ATOM   1220  NH1 ARG A  82      18.763  -3.772 -31.532  1.00  0.73           N  
ATOM   1221  NH2 ARG A  82      17.316  -2.891 -33.055  1.00  0.73           N  
ATOM   1222  H   ARG A  82      14.945   0.646 -27.968  1.00  0.73           H  
ATOM   1223  HA  ARG A  82      16.581  -1.329 -26.411  1.00  0.73           H  
ATOM   1224 1HB  ARG A  82      15.173  -2.209 -28.255  1.00  0.73           H  
ATOM   1225 2HB  ARG A  82      16.037  -1.175 -29.384  1.00  0.73           H  
ATOM   1226 1HG  ARG A  82      18.086  -2.357 -29.068  1.00  0.73           H  
ATOM   1227 2HG  ARG A  82      17.426  -3.268 -27.690  1.00  0.73           H  
ATOM   1228 1HD  ARG A  82      17.472  -4.673 -29.600  1.00  0.73           H  
ATOM   1229 2HD  ARG A  82      15.777  -4.269 -29.244  1.00  0.73           H  
ATOM   1230  HE  ARG A  82      15.653  -3.049 -31.212  1.00  0.73           H  
ATOM   1231 1HH1 ARG A  82      18.950  -4.119 -30.601  1.00  0.73           H  
ATOM   1232 2HH1 ARG A  82      19.504  -3.744 -32.216  1.00  0.73           H  
ATOM   1233 1HH2 ARG A  82      16.386  -2.555 -33.299  1.00  0.73           H  
ATOM   1234 2HH2 ARG A  82      18.054  -2.862 -33.741  1.00  0.73           H  
ATOM   1235  N   LEU A  83      18.835  -0.473 -26.919  1.00  0.74           N  
ATOM   1236  CA  LEU A  83      20.088   0.213 -27.156  1.00  0.74           C  
ATOM   1237  C   LEU A  83      20.540   0.003 -28.601  1.00  0.74           C  
ATOM   1238  O   LEU A  83      20.666  -1.132 -29.068  1.00  0.74           O  
ATOM   1239  CB  LEU A  83      21.149  -0.283 -26.172  1.00  0.74           C  
ATOM   1240  CG  LEU A  83      22.423   0.504 -26.167  1.00  0.74           C  
ATOM   1241  CD1 LEU A  83      22.099   1.861 -25.650  1.00  0.74           C  
ATOM   1242  CD2 LEU A  83      23.445  -0.139 -25.280  1.00  0.74           C  
ATOM   1243  H   LEU A  83      18.777  -1.202 -26.210  1.00  0.74           H  
ATOM   1244  HA  LEU A  83      19.949   1.277 -26.992  1.00  0.74           H  
ATOM   1245 1HB  LEU A  83      20.732  -0.230 -25.168  1.00  0.74           H  
ATOM   1246 2HB  LEU A  83      21.383  -1.322 -26.393  1.00  0.74           H  
ATOM   1247  HG  LEU A  83      22.809   0.591 -27.173  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  83      22.983   2.469 -25.622  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  83      21.359   2.326 -26.264  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  83      21.716   1.746 -24.654  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  83      24.341   0.479 -25.287  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  83      23.059  -0.207 -24.259  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  83      23.682  -1.132 -25.644  1.00  0.74           H  
ATOM   1254  N   ALA A  84      20.791   1.109 -29.296  1.00  0.77           N  
ATOM   1255  CA  ALA A  84      21.266   1.121 -30.674  1.00  0.77           C  
ATOM   1256  C   ALA A  84      22.789   1.135 -30.677  1.00  0.77           C  
ATOM   1257  O   ALA A  84      23.436   0.573 -31.564  1.00  0.77           O  
ATOM   1258  CB  ALA A  84      20.715   2.323 -31.415  1.00  0.77           C  
ATOM   1259  H   ALA A  84      20.655   1.997 -28.838  1.00  0.77           H  
ATOM   1260  HA  ALA A  84      20.928   0.209 -31.166  1.00  0.77           H  
ATOM   1261 1HB  ALA A  84      21.070   2.313 -32.444  1.00  0.77           H  
ATOM   1262 2HB  ALA A  84      19.626   2.290 -31.403  1.00  0.77           H  
ATOM   1263 3HB  ALA A  84      21.056   3.222 -30.922  1.00  0.77           H  
ATOM   1264  N   GLY A  85      23.354   1.763 -29.649  1.00  0.81           N  
ATOM   1265  CA  GLY A  85      24.803   1.875 -29.510  1.00  0.81           C  
ATOM   1266  C   GLY A  85      25.207   2.544 -28.198  1.00  0.81           C  
ATOM   1267  O   GLY A  85      24.361   3.043 -27.461  1.00  0.81           O  
ATOM   1268  H   GLY A  85      22.737   2.222 -28.981  1.00  0.81           H  
ATOM   1269 1HA  GLY A  85      25.246   0.882 -29.568  1.00  0.81           H  
ATOM   1270 2HA  GLY A  85      25.197   2.451 -30.346  1.00  0.81           H  
ATOM   1271  N   GLY A  86      26.517   2.578 -27.927  1.00  0.86           N  
ATOM   1272  CA  GLY A  86      27.051   3.136 -26.672  1.00  0.86           C  
ATOM   1273  C   GLY A  86      27.555   2.036 -25.715  1.00  0.86           C  
ATOM   1274  O   GLY A  86      28.188   2.318 -24.694  1.00  0.86           O  
ATOM   1275  H   GLY A  86      27.166   2.186 -28.598  1.00  0.86           H  
ATOM   1276 1HA  GLY A  86      27.868   3.824 -26.899  1.00  0.86           H  
ATOM   1277 2HA  GLY A  86      26.281   3.724 -26.173  1.00  0.86           H  
ATOM   1278  N   SER A  87      27.328   0.777 -26.084  1.00  0.89           N  
ATOM   1279  CA  SER A  87      27.783  -0.352 -25.274  1.00  0.89           C  
ATOM   1280  C   SER A  87      27.264  -0.289 -23.849  1.00  0.89           C  
ATOM   1281  O   SER A  87      26.077  -0.118 -23.619  1.00  0.89           O  
ATOM   1282  CB  SER A  87      29.305  -0.411 -25.253  1.00  0.89           C  
ATOM   1283  OG  SER A  87      29.750  -1.574 -24.609  1.00  0.89           O  
ATOM   1284  H   SER A  87      26.808   0.604 -26.930  1.00  0.89           H  
ATOM   1285  HA  SER A  87      27.407  -1.270 -25.728  1.00  0.89           H  
ATOM   1286 1HB  SER A  87      29.677  -0.398 -26.276  1.00  0.89           H  
ATOM   1287 2HB  SER A  87      29.721   0.459 -24.751  1.00  0.89           H  
ATOM   1288  HG  SER A  87      29.406  -2.311 -25.127  1.00  0.89           H  
ATOM   1289  N   LYS A  88      28.165  -0.462 -22.892  1.00  0.90           N  
ATOM   1290  CA  LYS A  88      27.799  -0.451 -21.480  1.00  0.90           C  
ATOM   1291  C   LYS A  88      28.001   0.895 -20.776  1.00  0.90           C  
ATOM   1292  O   LYS A  88      27.789   0.983 -19.563  1.00  0.90           O  
ATOM   1293  CB  LYS A  88      28.589  -1.517 -20.729  1.00  0.90           C  
ATOM   1294  CG  LYS A  88      28.277  -2.950 -21.149  1.00  0.90           C  
ATOM   1295  CD  LYS A  88      29.076  -3.956 -20.327  1.00  0.90           C  
ATOM   1296  CE  LYS A  88      28.759  -5.388 -20.736  1.00  0.90           C  
ATOM   1297  NZ  LYS A  88      29.550  -6.374 -19.952  1.00  0.90           N  
ATOM   1298  H   LYS A  88      29.130  -0.620 -23.161  1.00  0.90           H  
ATOM   1299  HA  LYS A  88      26.739  -0.703 -21.407  1.00  0.90           H  
ATOM   1300 1HB  LYS A  88      29.658  -1.346 -20.879  1.00  0.90           H  
ATOM   1301 2HB  LYS A  88      28.392  -1.428 -19.661  1.00  0.90           H  
ATOM   1302 1HG  LYS A  88      27.211  -3.142 -21.016  1.00  0.90           H  
ATOM   1303 2HG  LYS A  88      28.523  -3.078 -22.203  1.00  0.90           H  
ATOM   1304 1HD  LYS A  88      30.142  -3.775 -20.471  1.00  0.90           H  
ATOM   1305 2HD  LYS A  88      28.843  -3.831 -19.269  1.00  0.90           H  
ATOM   1306 1HE  LYS A  88      27.699  -5.578 -20.576  1.00  0.90           H  
ATOM   1307 2HE  LYS A  88      28.985  -5.515 -21.794  1.00  0.90           H  
ATOM   1308 1HZ  LYS A  88      29.313  -7.309 -20.251  1.00  0.90           H  
ATOM   1309 2HZ  LYS A  88      30.536  -6.211 -20.103  1.00  0.90           H  
ATOM   1310 3HZ  LYS A  88      29.339  -6.270 -18.970  1.00  0.90           H  
ATOM   1311  N   GLU A  89      28.417   1.937 -21.496  1.00  0.89           N  
ATOM   1312  CA  GLU A  89      28.728   3.210 -20.836  1.00  0.89           C  
ATOM   1313  C   GLU A  89      28.036   4.411 -21.492  1.00  0.89           C  
ATOM   1314  O   GLU A  89      27.771   4.385 -22.685  1.00  0.89           O  
ATOM   1315  CB  GLU A  89      30.254   3.418 -20.841  1.00  0.89           C  
ATOM   1316  CG  GLU A  89      31.035   2.386 -20.023  1.00  0.89           C  
ATOM   1317  CD  GLU A  89      32.527   2.640 -19.994  1.00  0.89           C  
ATOM   1318  OE1 GLU A  89      32.964   3.596 -20.588  1.00  0.89           O  
ATOM   1319  OE2 GLU A  89      33.226   1.870 -19.377  1.00  0.89           O  
ATOM   1320  H   GLU A  89      28.511   1.857 -22.512  1.00  0.89           H  
ATOM   1321  HA  GLU A  89      28.393   3.131 -19.808  1.00  0.89           H  
ATOM   1322 1HB  GLU A  89      30.613   3.351 -21.868  1.00  0.89           H  
ATOM   1323 2HB  GLU A  89      30.509   4.410 -20.483  1.00  0.89           H  
ATOM   1324 1HG  GLU A  89      30.654   2.389 -19.002  1.00  0.89           H  
ATOM   1325 2HG  GLU A  89      30.859   1.398 -20.443  1.00  0.89           H  
ATOM   1326  N   PRO A  90      27.744   5.486 -20.747  1.00  0.84           N  
ATOM   1327  CA  PRO A  90      27.166   6.698 -21.282  1.00  0.84           C  
ATOM   1328  C   PRO A  90      28.173   7.471 -22.144  1.00  0.84           C  
ATOM   1329  O   PRO A  90      29.379   7.363 -21.933  1.00  0.84           O  
ATOM   1330  CB  PRO A  90      26.815   7.483 -20.016  1.00  0.84           C  
ATOM   1331  CG  PRO A  90      27.774   6.972 -18.960  1.00  0.84           C  
ATOM   1332  CD  PRO A  90      27.965   5.501 -19.287  1.00  0.84           C  
ATOM   1333  HA  PRO A  90      26.263   6.418 -21.823  1.00  0.84           H  
ATOM   1334 1HB  PRO A  90      26.924   8.560 -20.202  1.00  0.84           H  
ATOM   1335 2HB  PRO A  90      25.759   7.308 -19.754  1.00  0.84           H  
ATOM   1336 1HG  PRO A  90      28.713   7.538 -18.997  1.00  0.84           H  
ATOM   1337 2HG  PRO A  90      27.350   7.130 -17.960  1.00  0.84           H  
ATOM   1338 1HD  PRO A  90      28.980   5.211 -19.012  1.00  0.84           H  
ATOM   1339 2HD  PRO A  90      27.204   4.893 -18.779  1.00  0.84           H  
ATOM   1340  N   PRO A  91      27.678   8.297 -23.076  1.00  0.79           N  
ATOM   1341  CA  PRO A  91      26.299   8.513 -23.487  1.00  0.79           C  
ATOM   1342  C   PRO A  91      25.766   7.301 -24.218  1.00  0.79           C  
ATOM   1343  O   PRO A  91      26.518   6.600 -24.888  1.00  0.79           O  
ATOM   1344  CB  PRO A  91      26.408   9.719 -24.417  1.00  0.79           C  
ATOM   1345  CG  PRO A  91      27.829   9.663 -24.946  1.00  0.79           C  
ATOM   1346  CD  PRO A  91      28.651   9.099 -23.801  1.00  0.79           C  
ATOM   1347  HA  PRO A  91      25.678   8.744 -22.609  1.00  0.79           H  
ATOM   1348 1HB  PRO A  91      25.652   9.641 -25.217  1.00  0.79           H  
ATOM   1349 2HB  PRO A  91      26.195  10.645 -23.864  1.00  0.79           H  
ATOM   1350 1HG  PRO A  91      27.870   9.034 -25.848  1.00  0.79           H  
ATOM   1351 2HG  PRO A  91      28.159  10.669 -25.248  1.00  0.79           H  
ATOM   1352 1HD  PRO A  91      29.457   8.455 -24.179  1.00  0.79           H  
ATOM   1353 2HD  PRO A  91      29.034   9.901 -23.154  1.00  0.79           H  
ATOM   1354  N   CYS A  92      24.472   7.081 -24.115  1.00  0.74           N  
ATOM   1355  CA  CYS A  92      23.835   5.957 -24.783  1.00  0.74           C  
ATOM   1356  C   CYS A  92      22.930   6.418 -25.901  1.00  0.74           C  
ATOM   1357  O   CYS A  92      22.366   7.512 -25.823  1.00  0.74           O  
ATOM   1358  CB  CYS A  92      22.948   5.232 -23.815  1.00  0.74           C  
ATOM   1359  SG  CYS A  92      23.716   4.590 -22.382  1.00  0.74           S  
ATOM   1360  H   CYS A  92      23.904   7.695 -23.551  1.00  0.74           H  
ATOM   1361  HA  CYS A  92      24.599   5.286 -25.182  1.00  0.74           H  
ATOM   1362 1HB  CYS A  92      22.174   5.923 -23.489  1.00  0.74           H  
ATOM   1363 2HB  CYS A  92      22.460   4.423 -24.334  1.00  0.74           H  
ATOM   1364  N   ILE A  93      22.743   5.568 -26.904  1.00  0.71           N  
ATOM   1365  CA  ILE A  93      21.772   5.845 -27.950  1.00  0.71           C  
ATOM   1366  C   ILE A  93      20.765   4.705 -28.021  1.00  0.71           C  
ATOM   1367  O   ILE A  93      21.147   3.566 -28.287  1.00  0.71           O  
ATOM   1368  CB  ILE A  93      22.460   5.971 -29.319  1.00  0.71           C  
ATOM   1369  CG1 ILE A  93      23.500   7.089 -29.302  1.00  0.71           C  
ATOM   1370  CG2 ILE A  93      21.408   6.241 -30.392  1.00  0.71           C  
ATOM   1371  CD1 ILE A  93      24.352   7.124 -30.544  1.00  0.71           C  
ATOM   1372  H   ILE A  93      23.275   4.696 -26.944  1.00  0.71           H  
ATOM   1373  HA  ILE A  93      21.241   6.767 -27.719  1.00  0.71           H  
ATOM   1374  HB  ILE A  93      22.980   5.038 -29.547  1.00  0.71           H  
ATOM   1375 1HG1 ILE A  93      22.990   8.047 -29.196  1.00  0.71           H  
ATOM   1376 2HG1 ILE A  93      24.162   6.953 -28.449  1.00  0.71           H  
ATOM   1377 1HG2 ILE A  93      21.889   6.314 -31.365  1.00  0.71           H  
ATOM   1378 2HG2 ILE A  93      20.681   5.436 -30.408  1.00  0.71           H  
ATOM   1379 3HG2 ILE A  93      20.896   7.176 -30.168  1.00  0.71           H  
ATOM   1380 1HD1 ILE A  93      25.074   7.938 -30.469  1.00  0.71           H  
ATOM   1381 2HD1 ILE A  93      24.885   6.175 -30.645  1.00  0.71           H  
ATOM   1382 3HD1 ILE A  93      23.720   7.280 -31.416  1.00  0.71           H  
ATOM   1383  N   PHE A  94      19.485   5.008 -27.827  1.00  0.69           N  
ATOM   1384  CA  PHE A  94      18.423   4.000 -27.866  1.00  0.69           C  
ATOM   1385  C   PHE A  94      17.471   4.212 -29.041  1.00  0.69           C  
ATOM   1386  O   PHE A  94      17.272   5.346 -29.466  1.00  0.69           O  
ATOM   1387  CB  PHE A  94      17.627   4.027 -26.560  1.00  0.69           C  
ATOM   1388  CG  PHE A  94      18.375   3.554 -25.329  1.00  0.69           C  
ATOM   1389  CD1 PHE A  94      19.183   4.407 -24.585  1.00  0.69           C  
ATOM   1390  CD2 PHE A  94      18.233   2.245 -24.889  1.00  0.69           C  
ATOM   1391  CE1 PHE A  94      19.825   3.944 -23.447  1.00  0.69           C  
ATOM   1392  CE2 PHE A  94      18.878   1.791 -23.766  1.00  0.69           C  
ATOM   1393  CZ  PHE A  94      19.682   2.652 -23.041  1.00  0.69           C  
ATOM   1394  H   PHE A  94      19.231   5.963 -27.588  1.00  0.69           H  
ATOM   1395  HA  PHE A  94      18.875   3.024 -27.981  1.00  0.69           H  
ATOM   1396 1HB  PHE A  94      17.268   5.039 -26.371  1.00  0.69           H  
ATOM   1397 2HB  PHE A  94      16.745   3.392 -26.679  1.00  0.69           H  
ATOM   1398  HD1 PHE A  94      19.304   5.446 -24.897  1.00  0.69           H  
ATOM   1399  HD2 PHE A  94      17.598   1.574 -25.444  1.00  0.69           H  
ATOM   1400  HE1 PHE A  94      20.442   4.604 -22.872  1.00  0.69           H  
ATOM   1401  HE2 PHE A  94      18.754   0.756 -23.448  1.00  0.69           H  
ATOM   1402  HZ  PHE A  94      20.200   2.305 -22.147  1.00  0.69           H  
ATOM   1403  N   GLU A  95      16.892   3.120 -29.557  1.00  0.70           N  
ATOM   1404  CA  GLU A  95      15.898   3.181 -30.630  1.00  0.70           C  
ATOM   1405  C   GLU A  95      14.498   2.866 -30.106  1.00  0.70           C  
ATOM   1406  O   GLU A  95      14.303   1.879 -29.384  1.00  0.70           O  
ATOM   1407  CB  GLU A  95      16.237   2.206 -31.762  1.00  0.70           C  
ATOM   1408  CG  GLU A  95      15.294   2.292 -32.969  1.00  0.70           C  
ATOM   1409  CD  GLU A  95      15.632   1.337 -34.072  1.00  0.70           C  
ATOM   1410  OE1 GLU A  95      16.401   0.432 -33.834  1.00  0.70           O  
ATOM   1411  OE2 GLU A  95      15.132   1.498 -35.161  1.00  0.70           O  
ATOM   1412  H   GLU A  95      17.143   2.218 -29.180  1.00  0.70           H  
ATOM   1413  HA  GLU A  95      15.898   4.183 -31.030  1.00  0.70           H  
ATOM   1414 1HB  GLU A  95      17.246   2.406 -32.116  1.00  0.70           H  
ATOM   1415 2HB  GLU A  95      16.221   1.185 -31.379  1.00  0.70           H  
ATOM   1416 1HG  GLU A  95      14.274   2.090 -32.639  1.00  0.70           H  
ATOM   1417 2HG  GLU A  95      15.320   3.311 -33.356  1.00  0.70           H  
ATOM   1418  N   ALA A  96      13.520   3.709 -30.437  1.00  0.71           N  
ATOM   1419  CA  ALA A  96      12.162   3.465 -29.940  1.00  0.71           C  
ATOM   1420  C   ALA A  96      11.292   2.638 -30.881  1.00  0.71           C  
ATOM   1421  O   ALA A  96      11.205   2.915 -32.079  1.00  0.71           O  
ATOM   1422  CB  ALA A  96      11.442   4.769 -29.695  1.00  0.71           C  
ATOM   1423  H   ALA A  96      13.740   4.510 -31.042  1.00  0.71           H  
ATOM   1424  HA  ALA A  96      12.251   2.934 -28.997  1.00  0.71           H  
ATOM   1425 1HB  ALA A  96      10.457   4.567 -29.281  1.00  0.71           H  
ATOM   1426 2HB  ALA A  96      12.010   5.367 -29.011  1.00  0.71           H  
ATOM   1427 3HB  ALA A  96      11.343   5.294 -30.638  1.00  0.71           H  
ATOM   1428  N   TYR A  97      10.554   1.703 -30.293  1.00  0.74           N  
ATOM   1429  CA  TYR A  97       9.558   0.900 -31.000  1.00  0.74           C  
ATOM   1430  C   TYR A  97       8.239   1.005 -30.238  1.00  0.74           C  
ATOM   1431  O   TYR A  97       8.245   1.014 -29.009  1.00  0.74           O  
ATOM   1432  CB  TYR A  97      10.005  -0.554 -31.059  1.00  0.74           C  
ATOM   1433  CG  TYR A  97      11.291  -0.820 -31.800  1.00  0.74           C  
ATOM   1434  CD1 TYR A  97      12.535  -0.644 -31.175  1.00  0.74           C  
ATOM   1435  CD2 TYR A  97      11.227  -1.289 -33.094  1.00  0.74           C  
ATOM   1436  CE1 TYR A  97      13.701  -0.919 -31.882  1.00  0.74           C  
ATOM   1437  CE2 TYR A  97      12.377  -1.570 -33.789  1.00  0.74           C  
ATOM   1438  CZ  TYR A  97      13.610  -1.386 -33.203  1.00  0.74           C  
ATOM   1439  OH  TYR A  97      14.748  -1.674 -33.944  1.00  0.74           O  
ATOM   1440  H   TYR A  97      10.739   1.511 -29.309  1.00  0.74           H  
ATOM   1441  HA  TYR A  97       9.415   1.296 -32.006  1.00  0.74           H  
ATOM   1442 1HB  TYR A  97      10.107  -0.943 -30.058  1.00  0.74           H  
ATOM   1443 2HB  TYR A  97       9.234  -1.118 -31.550  1.00  0.74           H  
ATOM   1444  HD1 TYR A  97      12.590  -0.281 -30.143  1.00  0.74           H  
ATOM   1445  HD2 TYR A  97      10.255  -1.439 -33.567  1.00  0.74           H  
ATOM   1446  HE1 TYR A  97      14.674  -0.771 -31.413  1.00  0.74           H  
ATOM   1447  HE2 TYR A  97      12.314  -1.939 -34.812  1.00  0.74           H  
ATOM   1448  HH  TYR A  97      15.415  -0.961 -33.817  1.00  0.74           H  
ATOM   1449  N   THR A  98       7.104   1.054 -30.931  1.00  0.77           N  
ATOM   1450  CA  THR A  98       5.830   1.176 -30.206  1.00  0.77           C  
ATOM   1451  C   THR A  98       4.768   0.184 -30.663  1.00  0.77           C  
ATOM   1452  O   THR A  98       4.858  -0.368 -31.762  1.00  0.77           O  
ATOM   1453  CB  THR A  98       5.267   2.605 -30.368  1.00  0.77           C  
ATOM   1454  OG1 THR A  98       4.941   2.837 -31.747  1.00  0.77           O  
ATOM   1455  CG2 THR A  98       6.298   3.642 -29.931  1.00  0.77           C  
ATOM   1456  H   THR A  98       7.117   1.032 -31.941  1.00  0.77           H  
ATOM   1457  HA  THR A  98       6.007   0.992 -29.149  1.00  0.77           H  
ATOM   1458  HB  THR A  98       4.369   2.711 -29.759  1.00  0.77           H  
ATOM   1459  HG1 THR A  98       4.282   2.197 -32.030  1.00  0.77           H  
ATOM   1460 1HG2 THR A  98       5.876   4.630 -30.058  1.00  0.77           H  
ATOM   1461 2HG2 THR A  98       6.542   3.476 -28.890  1.00  0.77           H  
ATOM   1462 3HG2 THR A  98       7.196   3.563 -30.535  1.00  0.77           H  
ATOM   1463  N   GLY A  99       3.726   0.016 -29.843  1.00  0.79           N  
ATOM   1464  CA  GLY A  99       2.598  -0.844 -30.224  1.00  0.79           C  
ATOM   1465  C   GLY A  99       1.676  -1.203 -29.060  1.00  0.79           C  
ATOM   1466  O   GLY A  99       1.597  -0.478 -28.063  1.00  0.79           O  
ATOM   1467  H   GLY A  99       3.755   0.472 -28.927  1.00  0.79           H  
ATOM   1468 1HA  GLY A  99       2.020  -0.351 -31.005  1.00  0.79           H  
ATOM   1469 2HA  GLY A  99       2.991  -1.762 -30.659  1.00  0.79           H  
ATOM   1470  N   LYS A 100       0.958  -2.330 -29.223  1.00  0.81           N  
ATOM   1471  CA  LYS A 100       0.031  -2.846 -28.208  1.00  0.81           C  
ATOM   1472  C   LYS A 100       0.304  -4.338 -27.924  1.00  0.81           C  
ATOM   1473  O   LYS A 100       0.376  -5.148 -28.857  1.00  0.81           O  
ATOM   1474  CB  LYS A 100      -1.407  -2.696 -28.689  1.00  0.81           C  
ATOM   1475  CG  LYS A 100      -1.899  -1.279 -28.869  1.00  0.81           C  
ATOM   1476  CD  LYS A 100      -3.367  -1.276 -29.316  1.00  0.81           C  
ATOM   1477  CE  LYS A 100      -3.873   0.133 -29.610  1.00  0.81           C  
ATOM   1478  NZ  LYS A 100      -3.931   0.968 -28.394  1.00  0.81           N  
ATOM   1479  H   LYS A 100       1.072  -2.850 -30.079  1.00  0.81           H  
ATOM   1480  HA  LYS A 100       0.172  -2.287 -27.286  1.00  0.81           H  
ATOM   1481 1HB  LYS A 100      -1.531  -3.221 -29.636  1.00  0.81           H  
ATOM   1482 2HB  LYS A 100      -2.071  -3.175 -27.969  1.00  0.81           H  
ATOM   1483 1HG  LYS A 100      -1.809  -0.750 -27.920  1.00  0.81           H  
ATOM   1484 2HG  LYS A 100      -1.298  -0.761 -29.612  1.00  0.81           H  
ATOM   1485 1HD  LYS A 100      -3.475  -1.890 -30.210  1.00  0.81           H  
ATOM   1486 2HD  LYS A 100      -3.978  -1.709 -28.521  1.00  0.81           H  
ATOM   1487 1HE  LYS A 100      -3.204   0.610 -30.328  1.00  0.81           H  
ATOM   1488 2HE  LYS A 100      -4.870   0.076 -30.045  1.00  0.81           H  
ATOM   1489 1HZ  LYS A 100      -4.249   1.890 -28.598  1.00  0.81           H  
ATOM   1490 2HZ  LYS A 100      -4.532   0.565 -27.708  1.00  0.81           H  
ATOM   1491 3HZ  LYS A 100      -2.997   1.027 -27.989  1.00  0.81           H  
ATOM   1492  N   ARG A 101       0.492  -4.684 -26.643  1.00  0.83           N  
ATOM   1493  CA  ARG A 101       0.760  -6.076 -26.212  1.00  0.83           C  
ATOM   1494  C   ARG A 101       0.127  -6.420 -24.877  1.00  0.83           C  
ATOM   1495  O   ARG A 101      -0.010  -5.552 -24.015  1.00  0.83           O  
ATOM   1496  CB  ARG A 101       2.264  -6.372 -26.103  1.00  0.83           C  
ATOM   1497  CG  ARG A 101       3.083  -6.400 -27.409  1.00  0.83           C  
ATOM   1498  CD  ARG A 101       2.849  -7.561 -28.242  1.00  0.83           C  
ATOM   1499  NE  ARG A 101       3.751  -7.543 -29.394  1.00  0.83           N  
ATOM   1500  CZ  ARG A 101       3.472  -6.918 -30.573  1.00  0.83           C  
ATOM   1501  NH1 ARG A 101       2.319  -6.284 -30.745  1.00  0.83           N  
ATOM   1502  NH2 ARG A 101       4.342  -6.923 -31.574  1.00  0.83           N  
ATOM   1503  H   ARG A 101       0.425  -3.942 -25.940  1.00  0.83           H  
ATOM   1504  HA  ARG A 101       0.335  -6.746 -26.962  1.00  0.83           H  
ATOM   1505 1HB  ARG A 101       2.724  -5.621 -25.461  1.00  0.83           H  
ATOM   1506 2HB  ARG A 101       2.402  -7.336 -25.611  1.00  0.83           H  
ATOM   1507 1HG  ARG A 101       2.832  -5.603 -28.041  1.00  0.83           H  
ATOM   1508 2HG  ARG A 101       4.124  -6.369 -27.188  1.00  0.83           H  
ATOM   1509 1HD  ARG A 101       3.034  -8.472 -27.672  1.00  0.83           H  
ATOM   1510 2HD  ARG A 101       1.821  -7.552 -28.607  1.00  0.83           H  
ATOM   1511  HE  ARG A 101       4.685  -7.982 -29.279  1.00  0.83           H  
ATOM   1512 1HH1 ARG A 101       1.616  -6.221 -29.990  1.00  0.83           H  
ATOM   1513 2HH1 ARG A 101       2.134  -5.830 -31.624  1.00  0.83           H  
ATOM   1514 1HH2 ARG A 101       5.252  -7.391 -31.492  1.00  0.83           H  
ATOM   1515 2HH2 ARG A 101       4.132  -6.449 -32.436  1.00  0.83           H  
ATOM   1516  N   ARG A 102      -0.195  -7.694 -24.663  1.00  0.84           N  
ATOM   1517  CA  ARG A 102      -0.622  -8.096 -23.328  1.00  0.84           C  
ATOM   1518  C   ARG A 102       0.623  -8.074 -22.465  1.00  0.84           C  
ATOM   1519  O   ARG A 102       1.689  -8.510 -22.903  1.00  0.84           O  
ATOM   1520  CB  ARG A 102      -1.226  -9.484 -23.298  1.00  0.84           C  
ATOM   1521  CG  ARG A 102      -2.514  -9.648 -24.073  1.00  0.84           C  
ATOM   1522  CD  ARG A 102      -3.072 -11.024 -23.928  1.00  0.84           C  
ATOM   1523  NE  ARG A 102      -4.222 -11.210 -24.775  1.00  0.84           N  
ATOM   1524  CZ  ARG A 102      -5.478 -10.889 -24.435  1.00  0.84           C  
ATOM   1525  NH1 ARG A 102      -5.748 -10.394 -23.261  1.00  0.84           N  
ATOM   1526  NH2 ARG A 102      -6.461 -11.064 -25.298  1.00  0.84           N  
ATOM   1527  H   ARG A 102      -0.116  -8.376 -25.405  1.00  0.84           H  
ATOM   1528  HA  ARG A 102      -1.342  -7.380 -22.931  1.00  0.84           H  
ATOM   1529 1HB  ARG A 102      -0.507 -10.206 -23.679  1.00  0.84           H  
ATOM   1530 2HB  ARG A 102      -1.443  -9.747 -22.265  1.00  0.84           H  
ATOM   1531 1HG  ARG A 102      -3.256  -8.937 -23.694  1.00  0.84           H  
ATOM   1532 2HG  ARG A 102      -2.334  -9.459 -25.131  1.00  0.84           H  
ATOM   1533 1HD  ARG A 102      -2.320 -11.763 -24.200  1.00  0.84           H  
ATOM   1534 2HD  ARG A 102      -3.382 -11.179 -22.890  1.00  0.84           H  
ATOM   1535  HE  ARG A 102      -4.067 -11.583 -25.703  1.00  0.84           H  
ATOM   1536 1HH1 ARG A 102      -5.023 -10.234 -22.535  1.00  0.84           H  
ATOM   1537 2HH1 ARG A 102      -6.709 -10.120 -23.043  1.00  0.84           H  
ATOM   1538 1HH2 ARG A 102      -6.271 -11.441 -26.213  1.00  0.84           H  
ATOM   1539 2HH2 ARG A 102      -7.406 -10.816 -25.036  1.00  0.84           H  
ATOM   1540  N   VAL A 103       0.480  -7.613 -21.241  1.00  0.86           N  
ATOM   1541  CA  VAL A 103       1.593  -7.510 -20.321  1.00  0.86           C  
ATOM   1542  C   VAL A 103       1.446  -8.404 -19.108  1.00  0.86           C  
ATOM   1543  O   VAL A 103       0.368  -8.499 -18.522  1.00  0.86           O  
ATOM   1544  CB  VAL A 103       1.735  -6.051 -19.901  1.00  0.86           C  
ATOM   1545  CG1 VAL A 103       2.774  -5.902 -18.937  1.00  0.86           C  
ATOM   1546  CG2 VAL A 103       2.051  -5.233 -21.139  1.00  0.86           C  
ATOM   1547  H   VAL A 103      -0.427  -7.277 -20.951  1.00  0.86           H  
ATOM   1548  HA  VAL A 103       2.502  -7.799 -20.851  1.00  0.86           H  
ATOM   1549  HB  VAL A 103       0.809  -5.712 -19.451  1.00  0.86           H  
ATOM   1550 1HG1 VAL A 103       2.871  -4.859 -18.662  1.00  0.86           H  
ATOM   1551 2HG1 VAL A 103       2.560  -6.490 -18.052  1.00  0.86           H  
ATOM   1552 3HG1 VAL A 103       3.662  -6.254 -19.409  1.00  0.86           H  
ATOM   1553 1HG2 VAL A 103       2.148  -4.211 -20.881  1.00  0.86           H  
ATOM   1554 2HG2 VAL A 103       2.983  -5.587 -21.580  1.00  0.86           H  
ATOM   1555 3HG2 VAL A 103       1.251  -5.336 -21.860  1.00  0.86           H  
ATOM   1556  N   ALA A 104       2.522  -9.108 -18.774  1.00  0.90           N  
ATOM   1557  CA  ALA A 104       2.549 -10.001 -17.620  1.00  0.90           C  
ATOM   1558  C   ALA A 104       3.333  -9.378 -16.477  1.00  0.90           C  
ATOM   1559  O   ALA A 104       4.460  -8.916 -16.672  1.00  0.90           O  
ATOM   1560  CB  ALA A 104       3.141 -11.321 -18.027  1.00  0.90           C  
ATOM   1561  H   ALA A 104       3.364  -8.998 -19.320  1.00  0.90           H  
ATOM   1562  HA  ALA A 104       1.541 -10.153 -17.268  1.00  0.90           H  
ATOM   1563 1HB  ALA A 104       3.159 -11.978 -17.208  1.00  0.90           H  
ATOM   1564 2HB  ALA A 104       2.544 -11.752 -18.817  1.00  0.90           H  
ATOM   1565 3HB  ALA A 104       4.151 -11.175 -18.379  1.00  0.90           H  
ATOM   1566  N   VAL A 105       2.725  -9.352 -15.288  1.00  0.96           N  
ATOM   1567  CA  VAL A 105       3.394  -8.737 -14.149  1.00  0.96           C  
ATOM   1568  C   VAL A 105       3.437  -9.646 -12.927  1.00  0.96           C  
ATOM   1569  O   VAL A 105       2.551 -10.479 -12.695  1.00  0.96           O  
ATOM   1570  CB  VAL A 105       2.675  -7.446 -13.740  1.00  0.96           C  
ATOM   1571  CG1 VAL A 105       2.651  -6.469 -14.931  1.00  0.96           C  
ATOM   1572  CG2 VAL A 105       1.280  -7.802 -13.165  1.00  0.96           C  
ATOM   1573  H   VAL A 105       1.787  -9.743 -15.190  1.00  0.96           H  
ATOM   1574  HA  VAL A 105       4.418  -8.499 -14.430  1.00  0.96           H  
ATOM   1575  HB  VAL A 105       3.251  -6.957 -12.968  1.00  0.96           H  
ATOM   1576 1HG1 VAL A 105       2.173  -5.542 -14.641  1.00  0.96           H  
ATOM   1577 2HG1 VAL A 105       3.674  -6.267 -15.248  1.00  0.96           H  
ATOM   1578 3HG1 VAL A 105       2.098  -6.906 -15.749  1.00  0.96           H  
ATOM   1579 1HG2 VAL A 105       0.764  -6.895 -12.851  1.00  0.96           H  
ATOM   1580 2HG2 VAL A 105       0.695  -8.304 -13.902  1.00  0.96           H  
ATOM   1581 3HG2 VAL A 105       1.405  -8.458 -12.308  1.00  0.96           H  
ATOM   1582  N   VAL A 106       4.432  -9.388 -12.099  1.00  1.06           N  
ATOM   1583  CA  VAL A 106       4.683 -10.080 -10.852  1.00  1.06           C  
ATOM   1584  C   VAL A 106       4.346  -9.211  -9.680  1.00  1.06           C  
ATOM   1585  O   VAL A 106       4.729  -8.034  -9.643  1.00  1.06           O  
ATOM   1586  CB  VAL A 106       6.152 -10.463 -10.752  1.00  1.06           C  
ATOM   1587  CG1 VAL A 106       6.473 -11.112  -9.425  1.00  1.06           C  
ATOM   1588  CG2 VAL A 106       6.501 -11.383 -11.884  1.00  1.06           C  
ATOM   1589  H   VAL A 106       5.097  -8.670 -12.372  1.00  1.06           H  
ATOM   1590  HA  VAL A 106       4.070 -10.976 -10.827  1.00  1.06           H  
ATOM   1591  HB  VAL A 106       6.717  -9.576 -10.808  1.00  1.06           H  
ATOM   1592 1HG1 VAL A 106       7.535 -11.345  -9.391  1.00  1.06           H  
ATOM   1593 2HG1 VAL A 106       6.233 -10.443  -8.607  1.00  1.06           H  
ATOM   1594 3HG1 VAL A 106       5.902 -12.011  -9.325  1.00  1.06           H  
ATOM   1595 1HG2 VAL A 106       7.559 -11.636 -11.831  1.00  1.06           H  
ATOM   1596 2HG2 VAL A 106       5.901 -12.291 -11.807  1.00  1.06           H  
ATOM   1597 3HG2 VAL A 106       6.294 -10.889 -12.836  1.00  1.06           H  
ATOM   1598  N   PHE A 107       3.672  -9.799  -8.711  1.00  1.17           N  
ATOM   1599  CA  PHE A 107       3.254  -9.066  -7.531  1.00  1.17           C  
ATOM   1600  C   PHE A 107       3.343  -9.851  -6.246  1.00  1.17           C  
ATOM   1601  O   PHE A 107       3.367 -11.083  -6.242  1.00  1.17           O  
ATOM   1602  CB  PHE A 107       1.842  -8.562  -7.729  1.00  1.17           C  
ATOM   1603  CG  PHE A 107       0.857  -9.576  -7.972  1.00  1.17           C  
ATOM   1604  CD1 PHE A 107       0.153 -10.169  -6.952  1.00  1.17           C  
ATOM   1605  CD2 PHE A 107       0.595  -9.926  -9.257  1.00  1.17           C  
ATOM   1606  CE1 PHE A 107      -0.809 -11.108  -7.233  1.00  1.17           C  
ATOM   1607  CE2 PHE A 107      -0.343 -10.834  -9.543  1.00  1.17           C  
ATOM   1608  CZ  PHE A 107      -1.060 -11.443  -8.541  1.00  1.17           C  
ATOM   1609  H   PHE A 107       3.447 -10.790  -8.825  1.00  1.17           H  
ATOM   1610  HA  PHE A 107       3.902  -8.198  -7.424  1.00  1.17           H  
ATOM   1611 1HB  PHE A 107       1.524  -8.034  -6.849  1.00  1.17           H  
ATOM   1612 2HB  PHE A 107       1.826  -7.864  -8.557  1.00  1.17           H  
ATOM   1613  HD1 PHE A 107       0.362  -9.891  -5.927  1.00  1.17           H  
ATOM   1614  HD2 PHE A 107       1.146  -9.445 -10.064  1.00  1.17           H  
ATOM   1615  HE1 PHE A 107      -1.372 -11.582  -6.431  1.00  1.17           H  
ATOM   1616  HE2 PHE A 107      -0.519 -11.063 -10.568  1.00  1.17           H  
ATOM   1617  HZ  PHE A 107      -1.826 -12.181  -8.781  1.00  1.17           H  
ATOM   1618  N   GLU A 108       3.407  -9.105  -5.147  1.00  1.29           N  
ATOM   1619  CA  GLU A 108       3.551  -9.718  -3.824  1.00  1.29           C  
ATOM   1620  C   GLU A 108       2.350  -9.587  -2.884  1.00  1.29           C  
ATOM   1621  O   GLU A 108       2.104 -10.471  -2.066  1.00  1.29           O  
ATOM   1622  CB  GLU A 108       4.801  -9.152  -3.150  1.00  1.29           C  
ATOM   1623  CG  GLU A 108       6.096  -9.499  -3.869  1.00  1.29           C  
ATOM   1624  CD  GLU A 108       7.339  -8.943  -3.201  1.00  1.29           C  
ATOM   1625  OE1 GLU A 108       7.210  -8.233  -2.231  1.00  1.29           O  
ATOM   1626  OE2 GLU A 108       8.415  -9.223  -3.676  1.00  1.29           O  
ATOM   1627  H   GLU A 108       3.366  -8.093  -5.268  1.00  1.29           H  
ATOM   1628  HA  GLU A 108       3.719 -10.786  -3.975  1.00  1.29           H  
ATOM   1629 1HB  GLU A 108       4.724  -8.064  -3.094  1.00  1.29           H  
ATOM   1630 2HB  GLU A 108       4.868  -9.531  -2.132  1.00  1.29           H  
ATOM   1631 1HG  GLU A 108       6.181 -10.583  -3.927  1.00  1.29           H  
ATOM   1632 2HG  GLU A 108       6.027  -9.120  -4.881  1.00  1.29           H  
ATOM   1633  N   ASP A 109       1.611  -8.494  -2.981  1.00  1.38           N  
ATOM   1634  CA  ASP A 109       0.485  -8.253  -2.072  1.00  1.38           C  
ATOM   1635  C   ASP A 109      -0.632  -7.624  -2.869  1.00  1.38           C  
ATOM   1636  O   ASP A 109      -1.469  -6.884  -2.354  1.00  1.38           O  
ATOM   1637  CB  ASP A 109       0.892  -7.342  -0.911  1.00  1.38           C  
ATOM   1638  CG  ASP A 109       1.261  -5.921  -1.339  1.00  1.38           C  
ATOM   1639  OD1 ASP A 109       1.170  -5.598  -2.517  1.00  1.38           O  
ATOM   1640  OD2 ASP A 109       1.633  -5.155  -0.483  1.00  1.38           O  
ATOM   1641  H   ASP A 109       1.850  -7.803  -3.672  1.00  1.38           H  
ATOM   1642  HA  ASP A 109       0.134  -9.204  -1.670  1.00  1.38           H  
ATOM   1643 1HB  ASP A 109       0.073  -7.286  -0.194  1.00  1.38           H  
ATOM   1644 2HB  ASP A 109       1.747  -7.783  -0.390  1.00  1.38           H  
ATOM   1645  N   GLY A 110      -0.579  -7.882  -4.161  1.00  1.41           N  
ATOM   1646  CA  GLY A 110      -1.473  -7.306  -5.142  1.00  1.41           C  
ATOM   1647  C   GLY A 110      -0.756  -6.180  -5.880  1.00  1.41           C  
ATOM   1648  O   GLY A 110      -1.156  -5.807  -6.976  1.00  1.41           O  
ATOM   1649  H   GLY A 110       0.130  -8.525  -4.475  1.00  1.41           H  
ATOM   1650 1HA  GLY A 110      -1.790  -8.074  -5.849  1.00  1.41           H  
ATOM   1651 2HA  GLY A 110      -2.365  -6.921  -4.651  1.00  1.41           H  
ATOM   1652  N   HIS A 111       0.333  -5.650  -5.318  1.00  1.40           N  
ATOM   1653  CA  HIS A 111       1.043  -4.611  -6.051  1.00  1.40           C  
ATOM   1654  C   HIS A 111       2.222  -5.174  -6.826  1.00  1.40           C  
ATOM   1655  O   HIS A 111       2.891  -6.119  -6.385  1.00  1.40           O  
ATOM   1656  CB  HIS A 111       1.527  -3.525  -5.128  1.00  1.40           C  
ATOM   1657  CG  HIS A 111       0.455  -2.790  -4.464  1.00  1.40           C  
ATOM   1658  ND1 HIS A 111      -0.111  -3.245  -3.316  1.00  1.40           N  
ATOM   1659  CD2 HIS A 111      -0.163  -1.627  -4.766  1.00  1.40           C  
ATOM   1660  CE1 HIS A 111      -1.047  -2.407  -2.915  1.00  1.40           C  
ATOM   1661  NE2 HIS A 111      -1.101  -1.395  -3.780  1.00  1.40           N  
ATOM   1662  H   HIS A 111       0.627  -5.902  -4.365  1.00  1.40           H  
ATOM   1663  HA  HIS A 111       0.369  -4.161  -6.768  1.00  1.40           H  
ATOM   1664 1HB  HIS A 111       2.154  -3.972  -4.357  1.00  1.40           H  
ATOM   1665 2HB  HIS A 111       2.117  -2.832  -5.695  1.00  1.40           H  
ATOM   1666  HD1 HIS A 111       0.207  -4.104  -2.844  1.00  1.40           H  
ATOM   1667  HD2 HIS A 111      -0.041  -0.916  -5.584  1.00  1.40           H  
ATOM   1668  HE1 HIS A 111      -1.612  -2.609  -2.005  1.00  1.40           H  
ATOM   1669  N   ILE A 112       2.503  -4.552  -7.971  1.00  1.37           N  
ATOM   1670  CA  ILE A 112       3.560  -5.013  -8.867  1.00  1.37           C  
ATOM   1671  C   ILE A 112       4.963  -4.697  -8.432  1.00  1.37           C  
ATOM   1672  O   ILE A 112       5.283  -3.561  -8.113  1.00  1.37           O  
ATOM   1673  CB  ILE A 112       3.431  -4.408 -10.265  1.00  1.37           C  
ATOM   1674  CG1 ILE A 112       2.215  -4.801 -10.897  1.00  1.37           C  
ATOM   1675  CG2 ILE A 112       4.556  -4.941 -11.152  1.00  1.37           C  
ATOM   1676  CD1 ILE A 112       2.038  -4.035 -12.139  1.00  1.37           C  
ATOM   1677  H   ILE A 112       1.934  -3.771  -8.253  1.00  1.37           H  
ATOM   1678  HA  ILE A 112       3.468  -6.086  -8.954  1.00  1.37           H  
ATOM   1679  HB  ILE A 112       3.468  -3.323 -10.221  1.00  1.37           H  
ATOM   1680 1HG1 ILE A 112       2.256  -5.862 -11.117  1.00  1.37           H  
ATOM   1681 2HG1 ILE A 112       1.371  -4.613 -10.244  1.00  1.37           H  
ATOM   1682 1HG2 ILE A 112       4.447  -4.548 -12.142  1.00  1.37           H  
ATOM   1683 2HG2 ILE A 112       5.513  -4.649 -10.770  1.00  1.37           H  
ATOM   1684 3HG2 ILE A 112       4.503  -6.026 -11.199  1.00  1.37           H  
ATOM   1685 1HD1 ILE A 112       1.144  -4.341 -12.632  1.00  1.37           H  
ATOM   1686 2HD1 ILE A 112       1.990  -2.983 -11.884  1.00  1.37           H  
ATOM   1687 3HD1 ILE A 112       2.881  -4.212 -12.796  1.00  1.37           H  
ATOM   1688  N   VAL A 113       5.800  -5.722  -8.470  1.00  1.36           N  
ATOM   1689  CA  VAL A 113       7.203  -5.556  -8.168  1.00  1.36           C  
ATOM   1690  C   VAL A 113       8.073  -5.786  -9.415  1.00  1.36           C  
ATOM   1691  O   VAL A 113       9.153  -5.201  -9.527  1.00  1.36           O  
ATOM   1692  CB  VAL A 113       7.589  -6.516  -7.027  1.00  1.36           C  
ATOM   1693  CG1 VAL A 113       6.800  -6.124  -5.774  1.00  1.36           C  
ATOM   1694  CG2 VAL A 113       7.280  -7.960  -7.405  1.00  1.36           C  
ATOM   1695  H   VAL A 113       5.432  -6.627  -8.736  1.00  1.36           H  
ATOM   1696  HA  VAL A 113       7.364  -4.535  -7.821  1.00  1.36           H  
ATOM   1697  HB  VAL A 113       8.652  -6.405  -6.812  1.00  1.36           H  
ATOM   1698 1HG1 VAL A 113       7.078  -6.773  -4.952  1.00  1.36           H  
ATOM   1699 2HG1 VAL A 113       7.028  -5.091  -5.509  1.00  1.36           H  
ATOM   1700 3HG1 VAL A 113       5.730  -6.223  -5.962  1.00  1.36           H  
ATOM   1701 1HG2 VAL A 113       7.560  -8.611  -6.580  1.00  1.36           H  
ATOM   1702 2HG2 VAL A 113       6.227  -8.055  -7.597  1.00  1.36           H  
ATOM   1703 3HG2 VAL A 113       7.831  -8.254  -8.282  1.00  1.36           H  
ATOM   1704  N   GLU A 114       7.594  -6.610 -10.367  1.00  1.44           N  
ATOM   1705  CA  GLU A 114       8.363  -6.889 -11.590  1.00  1.44           C  
ATOM   1706  C   GLU A 114       7.489  -7.007 -12.844  1.00  1.44           C  
ATOM   1707  O   GLU A 114       6.333  -7.426 -12.794  1.00  1.44           O  
ATOM   1708  CB  GLU A 114       9.220  -8.170 -11.483  1.00  1.44           C  
ATOM   1709  CG  GLU A 114      10.261  -8.211 -10.361  1.00  1.44           C  
ATOM   1710  CD  GLU A 114      11.070  -9.493 -10.365  1.00  1.44           C  
ATOM   1711  OE1 GLU A 114      10.884 -10.290 -11.254  1.00  1.44           O  
ATOM   1712  OE2 GLU A 114      11.867  -9.674  -9.474  1.00  1.44           O  
ATOM   1713  H   GLU A 114       6.688  -7.054 -10.224  1.00  1.44           H  
ATOM   1714  HA  GLU A 114       9.043  -6.053 -11.752  1.00  1.44           H  
ATOM   1715 1HB  GLU A 114       8.623  -9.031 -11.398  1.00  1.44           H  
ATOM   1716 2HB  GLU A 114       9.778  -8.282 -12.413  1.00  1.44           H  
ATOM   1717 1HG  GLU A 114      10.936  -7.364 -10.478  1.00  1.44           H  
ATOM   1718 2HG  GLU A 114       9.776  -8.115  -9.405  1.00  1.44           H  
ATOM   1719  N   LEU A 115       8.084  -6.692 -13.983  1.00  1.60           N  
ATOM   1720  CA  LEU A 115       7.482  -6.877 -15.307  1.00  1.60           C  
ATOM   1721  C   LEU A 115       8.221  -7.970 -16.048  1.00  1.60           C  
ATOM   1722  O   LEU A 115       9.455  -7.962 -16.080  1.00  1.60           O  
ATOM   1723  CB  LEU A 115       7.509  -5.551 -16.076  1.00  1.60           C  
ATOM   1724  CG  LEU A 115       7.144  -5.523 -17.479  1.00  1.60           C  
ATOM   1725  CD1 LEU A 115       5.783  -5.892 -17.633  1.00  1.60           C  
ATOM   1726  CD2 LEU A 115       7.321  -4.113 -17.969  1.00  1.60           C  
ATOM   1727  H   LEU A 115       9.028  -6.330 -13.941  1.00  1.60           H  
ATOM   1728  HA  LEU A 115       6.445  -7.189 -15.189  1.00  1.60           H  
ATOM   1729 1HB  LEU A 115       6.777  -4.922 -15.631  1.00  1.60           H  
ATOM   1730 2HB  LEU A 115       8.492  -5.089 -15.972  1.00  1.60           H  
ATOM   1731  HG  LEU A 115       7.762  -6.210 -18.055  1.00  1.60           H  
ATOM   1732 1HD1 LEU A 115       5.584  -5.826 -18.681  1.00  1.60           H  
ATOM   1733 2HD1 LEU A 115       5.637  -6.900 -17.286  1.00  1.60           H  
ATOM   1734 3HD1 LEU A 115       5.148  -5.222 -17.074  1.00  1.60           H  
ATOM   1735 1HD2 LEU A 115       7.023  -4.064 -19.008  1.00  1.60           H  
ATOM   1736 2HD2 LEU A 115       6.701  -3.443 -17.383  1.00  1.60           H  
ATOM   1737 3HD2 LEU A 115       8.361  -3.825 -17.862  1.00  1.60           H  
ATOM   1738  N   ASP A 116       7.497  -8.945 -16.596  1.00  1.86           N  
ATOM   1739  CA  ASP A 116       8.208  -9.994 -17.301  1.00  1.86           C  
ATOM   1740  C   ASP A 116       9.021  -9.372 -18.420  1.00  1.86           C  
ATOM   1741  O   ASP A 116       8.552  -8.421 -19.050  1.00  1.86           O  
ATOM   1742  CB  ASP A 116       7.305 -11.041 -17.933  1.00  1.86           C  
ATOM   1743  CG  ASP A 116       6.678 -12.033 -16.984  1.00  1.86           C  
ATOM   1744  OD1 ASP A 116       6.988 -12.059 -15.802  1.00  1.86           O  
ATOM   1745  OD2 ASP A 116       5.922 -12.826 -17.480  1.00  1.86           O  
ATOM   1746  H   ASP A 116       6.474  -8.936 -16.551  1.00  1.86           H  
ATOM   1747  HA  ASP A 116       8.832 -10.494 -16.578  1.00  1.86           H  
ATOM   1748 1HB  ASP A 116       6.496 -10.523 -18.449  1.00  1.86           H  
ATOM   1749 2HB  ASP A 116       7.864 -11.588 -18.693  1.00  1.86           H  
ATOM   1750  N   PRO A 117      10.227  -9.871 -18.711  1.00  2.15           N  
ATOM   1751  CA  PRO A 117      11.037  -9.398 -19.796  1.00  2.15           C  
ATOM   1752  C   PRO A 117      10.168  -9.499 -21.072  1.00  2.15           C  
ATOM   1753  O   PRO A 117       9.437 -10.487 -21.167  1.00  2.15           O  
ATOM   1754  CB  PRO A 117      12.206 -10.402 -19.778  1.00  2.15           C  
ATOM   1755  CG  PRO A 117      12.287 -10.871 -18.352  1.00  2.15           C  
ATOM   1756  CD  PRO A 117      10.861 -10.921 -17.877  1.00  2.15           C  
ATOM   1757  HA  PRO A 117      11.334  -8.409 -19.490  1.00  2.15           H  
ATOM   1758 1HB  PRO A 117      12.031 -11.210 -20.493  1.00  2.15           H  
ATOM   1759 2HB  PRO A 117      13.136  -9.901 -20.068  1.00  2.15           H  
ATOM   1760 1HG  PRO A 117      12.789 -11.850 -18.300  1.00  2.15           H  
ATOM   1761 2HG  PRO A 117      12.896 -10.169 -17.761  1.00  2.15           H  
ATOM   1762 1HD  PRO A 117      10.399 -11.906 -18.047  1.00  2.15           H  
ATOM   1763 2HD  PRO A 117      10.891 -10.635 -16.814  1.00  2.15           H  
ATOM   1764  N   GLU A 118      10.169  -8.570 -22.079  1.00  2.40           N  
ATOM   1765  CA  GLU A 118      10.898  -7.304 -22.411  1.00  2.40           C  
ATOM   1766  C   GLU A 118      11.615  -7.507 -23.780  1.00  2.40           C  
ATOM   1767  O   GLU A 118      11.141  -6.957 -24.770  1.00  2.40           O  
ATOM   1768  CB  GLU A 118      11.742  -6.718 -21.272  1.00  2.40           C  
ATOM   1769  CG  GLU A 118      12.415  -5.424 -21.515  1.00  2.40           C  
ATOM   1770  CD  GLU A 118      12.911  -4.889 -20.197  1.00  2.40           C  
ATOM   1771  OE1 GLU A 118      13.674  -5.568 -19.551  1.00  2.40           O  
ATOM   1772  OE2 GLU A 118      12.487  -3.811 -19.808  1.00  2.40           O  
ATOM   1773  H   GLU A 118       9.487  -8.807 -22.787  1.00  2.40           H  
ATOM   1774  HA  GLU A 118      10.151  -6.527 -22.569  1.00  2.40           H  
ATOM   1775 1HB  GLU A 118      11.079  -6.498 -20.435  1.00  2.40           H  
ATOM   1776 2HB  GLU A 118      12.511  -7.368 -20.939  1.00  2.40           H  
ATOM   1777 1HG  GLU A 118      13.259  -5.589 -22.160  1.00  2.40           H  
ATOM   1778 2HG  GLU A 118      11.747  -4.718 -21.991  1.00  2.40           H  
ATOM   1779  N   PRO A 119      12.638  -8.378 -23.950  1.00  2.52           N  
ATOM   1780  CA  PRO A 119      13.188  -8.755 -25.244  1.00  2.52           C  
ATOM   1781  C   PRO A 119      12.160  -9.589 -25.996  1.00  2.52           C  
ATOM   1782  O   PRO A 119      12.240  -9.775 -27.209  1.00  2.52           O  
ATOM   1783  CB  PRO A 119      14.437  -9.555 -24.875  1.00  2.52           C  
ATOM   1784  CG  PRO A 119      14.144 -10.084 -23.519  1.00  2.52           C  
ATOM   1785  CD  PRO A 119      13.325  -9.006 -22.849  1.00  2.52           C  
ATOM   1786  HA  PRO A 119      13.445  -7.864 -25.825  1.00  2.52           H  
ATOM   1787 1HB  PRO A 119      14.593 -10.357 -25.612  1.00  2.52           H  
ATOM   1788 2HB  PRO A 119      15.323  -8.908 -24.905  1.00  2.52           H  
ATOM   1789 1HG  PRO A 119      13.605 -11.027 -23.609  1.00  2.52           H  
ATOM   1790 2HG  PRO A 119      15.078 -10.305 -22.983  1.00  2.52           H  
ATOM   1791 1HD  PRO A 119      12.644  -9.471 -22.221  1.00  2.52           H  
ATOM   1792 2HD  PRO A 119      13.986  -8.295 -22.335  1.00  2.52           H  
ATOM   1793  N   PHE A 120      11.152 -10.053 -25.256  1.00  2.50           N  
ATOM   1794  CA  PHE A 120      10.110 -10.892 -25.783  1.00  2.50           C  
ATOM   1795  C   PHE A 120       8.874 -10.087 -26.192  1.00  2.50           C  
ATOM   1796  O   PHE A 120       7.869 -10.665 -26.601  1.00  2.50           O  
ATOM   1797  CB  PHE A 120       9.723 -11.920 -24.733  1.00  2.50           C  
ATOM   1798  CG  PHE A 120      10.868 -12.792 -24.353  1.00  2.50           C  
ATOM   1799  CD1 PHE A 120      11.378 -12.737 -23.071  1.00  2.50           C  
ATOM   1800  CD2 PHE A 120      11.470 -13.630 -25.274  1.00  2.50           C  
ATOM   1801  CE1 PHE A 120      12.455 -13.511 -22.701  1.00  2.50           C  
ATOM   1802  CE2 PHE A 120      12.553 -14.408 -24.911  1.00  2.50           C  
ATOM   1803  CZ  PHE A 120      13.045 -14.349 -23.621  1.00  2.50           C  
ATOM   1804  H   PHE A 120      11.133  -9.857 -24.270  1.00  2.50           H  
ATOM   1805  HA  PHE A 120      10.492 -11.409 -26.665  1.00  2.50           H  
ATOM   1806 1HB  PHE A 120       9.369 -11.410 -23.834  1.00  2.50           H  
ATOM   1807 2HB  PHE A 120       8.914 -12.547 -25.102  1.00  2.50           H  
ATOM   1808  HD1 PHE A 120      10.912 -12.076 -22.350  1.00  2.50           H  
ATOM   1809  HD2 PHE A 120      11.084 -13.669 -26.292  1.00  2.50           H  
ATOM   1810  HE1 PHE A 120      12.840 -13.459 -21.683  1.00  2.50           H  
ATOM   1811  HE2 PHE A 120      13.024 -15.066 -25.642  1.00  2.50           H  
ATOM   1812  HZ  PHE A 120      13.899 -14.962 -23.334  1.00  2.50           H  
ATOM   1813  N   ILE A 121       8.951  -8.749 -26.119  1.00  2.36           N  
ATOM   1814  CA  ILE A 121       7.844  -7.918 -26.590  1.00  2.36           C  
ATOM   1815  C   ILE A 121       7.658  -8.132 -28.084  1.00  2.36           C  
ATOM   1816  O   ILE A 121       6.534  -8.177 -28.592  1.00  2.36           O  
ATOM   1817  CB  ILE A 121       8.102  -6.422 -26.314  1.00  2.36           C  
ATOM   1818  CG1 ILE A 121       8.092  -6.124 -24.822  1.00  2.36           C  
ATOM   1819  CG2 ILE A 121       7.086  -5.584 -27.008  1.00  2.36           C  
ATOM   1820  CD1 ILE A 121       6.756  -6.343 -24.165  1.00  2.36           C  
ATOM   1821  H   ILE A 121       9.785  -8.288 -25.754  1.00  2.36           H  
ATOM   1822  HA  ILE A 121       6.932  -8.217 -26.077  1.00  2.36           H  
ATOM   1823  HB  ILE A 121       9.093  -6.163 -26.685  1.00  2.36           H  
ATOM   1824 1HG1 ILE A 121       8.777  -6.777 -24.349  1.00  2.36           H  
ATOM   1825 2HG1 ILE A 121       8.410  -5.096 -24.656  1.00  2.36           H  
ATOM   1826 1HG2 ILE A 121       7.304  -4.556 -26.815  1.00  2.36           H  
ATOM   1827 2HG2 ILE A 121       7.108  -5.769 -28.077  1.00  2.36           H  
ATOM   1828 3HG2 ILE A 121       6.121  -5.822 -26.620  1.00  2.36           H  
ATOM   1829 1HD1 ILE A 121       6.835  -6.128 -23.097  1.00  2.36           H  
ATOM   1830 2HD1 ILE A 121       6.015  -5.678 -24.617  1.00  2.36           H  
ATOM   1831 3HD1 ILE A 121       6.448  -7.378 -24.304  1.00  2.36           H  
ATOM   1832  N   LYS A 122       8.786  -8.229 -28.792  1.00  2.19           N  
ATOM   1833  CA  LYS A 122       8.799  -8.415 -30.232  1.00  2.19           C  
ATOM   1834  C   LYS A 122       7.912  -7.388 -30.924  1.00  2.19           C  
ATOM   1835  O   LYS A 122       6.937  -7.786 -31.564  1.00  2.19           O  
ATOM   1836  CB  LYS A 122       8.348  -9.833 -30.577  1.00  2.19           C  
ATOM   1837  CG  LYS A 122       9.255 -10.913 -30.010  1.00  2.19           C  
ATOM   1838  CD  LYS A 122       8.771 -12.299 -30.371  1.00  2.19           C  
ATOM   1839  CE  LYS A 122       9.655 -13.366 -29.747  1.00  2.19           C  
ATOM   1840  NZ  LYS A 122       9.172 -14.736 -30.066  1.00  2.19           N  
ATOM   1841  H   LYS A 122       9.664  -8.197 -28.292  1.00  2.19           H  
ATOM   1842  HA  LYS A 122       9.821  -8.297 -30.590  1.00  2.19           H  
ATOM   1843 1HB  LYS A 122       7.339 -10.009 -30.199  1.00  2.19           H  
ATOM   1844 2HB  LYS A 122       8.316  -9.951 -31.660  1.00  2.19           H  
ATOM   1845 1HG  LYS A 122      10.267 -10.774 -30.393  1.00  2.19           H  
ATOM   1846 2HG  LYS A 122       9.287 -10.826 -28.933  1.00  2.19           H  
ATOM   1847 1HD  LYS A 122       7.749 -12.430 -30.011  1.00  2.19           H  
ATOM   1848 2HD  LYS A 122       8.777 -12.420 -31.453  1.00  2.19           H  
ATOM   1849 1HE  LYS A 122      10.671 -13.250 -30.121  1.00  2.19           H  
ATOM   1850 2HE  LYS A 122       9.661 -13.233 -28.662  1.00  2.19           H  
ATOM   1851 1HZ  LYS A 122       9.779 -15.420 -29.638  1.00  2.19           H  
ATOM   1852 2HZ  LYS A 122       8.232 -14.850 -29.712  1.00  2.19           H  
ATOM   1853 3HZ  LYS A 122       9.173 -14.867 -31.068  1.00  2.19           H  
ATOM   1854  N   PRO A 123       8.235  -6.079 -30.820  1.00  2.05           N  
ATOM   1855  CA  PRO A 123       7.459  -4.962 -31.314  1.00  2.05           C  
ATOM   1856  C   PRO A 123       7.602  -4.815 -32.822  1.00  2.05           C  
ATOM   1857  O   PRO A 123       6.625  -4.929 -33.563  1.00  2.05           O  
ATOM   1858  OXT PRO A 123       8.725  -4.686 -33.303  1.00  2.05           O  
ATOM   1859  CB  PRO A 123       8.103  -3.773 -30.598  1.00  2.05           C  
ATOM   1860  CG  PRO A 123       9.549  -4.170 -30.399  1.00  2.05           C  
ATOM   1861  CD  PRO A 123       9.526  -5.667 -30.183  1.00  2.05           C  
ATOM   1862  HA  PRO A 123       6.408  -5.087 -31.023  1.00  2.05           H  
ATOM   1863 1HB  PRO A 123       7.950  -2.869 -31.185  1.00  2.05           H  
ATOM   1864 2HB  PRO A 123       7.626  -3.614 -29.643  1.00  2.05           H  
ATOM   1865 1HG  PRO A 123      10.145  -3.878 -31.278  1.00  2.05           H  
ATOM   1866 2HG  PRO A 123       9.971  -3.625 -29.539  1.00  2.05           H  
ATOM   1867 1HD  PRO A 123      10.386  -6.124 -30.687  1.00  2.05           H  
ATOM   1868 2HD  PRO A 123       9.534  -5.833 -29.107  1.00  2.05           H  
ENDMDL

REMARK ID 641992 DOMAINID 635577 MODEL 5 1b1i-n02
MODEL     5
ATOM      1  N   GLY A   1      -0.731   1.292  -4.393  1.00  5.02           N  
ATOM      2  CA  GLY A   1       0.121   0.775  -3.330  1.00  5.02           C  
ATOM      3  C   GLY A   1       0.608   1.912  -2.441  1.00  5.02           C  
ATOM      4  O   GLY A   1      -0.169   2.783  -2.062  1.00  5.02           O  
ATOM      5  H   GLY A   1      -1.088   2.233  -4.309  1.00  5.02           H  
ATOM      6 1HA  GLY A   1      -0.434   0.050  -2.735  1.00  5.02           H  
ATOM      7 2HA  GLY A   1       0.972   0.251  -3.767  1.00  5.02           H  
ATOM      8  N   GLY A   2       1.905   1.923  -2.123  1.00  3.95           N  
ATOM      9  CA  GLY A   2       2.467   2.993  -1.290  1.00  3.95           C  
ATOM     10  C   GLY A   2       2.909   4.213  -2.105  1.00  3.95           C  
ATOM     11  O   GLY A   2       3.371   5.210  -1.553  1.00  3.95           O  
ATOM     12  H   GLY A   2       2.506   1.181  -2.453  1.00  3.95           H  
ATOM     13 1HA  GLY A   2       1.725   3.301  -0.552  1.00  3.95           H  
ATOM     14 2HA  GLY A   2       3.318   2.603  -0.732  1.00  3.95           H  
ATOM     15  N   ASP A   3       2.802   4.116  -3.426  1.00  3.02           N  
ATOM     16  CA  ASP A   3       3.202   5.198  -4.319  1.00  3.02           C  
ATOM     17  C   ASP A   3       2.321   6.436  -4.209  1.00  3.02           C  
ATOM     18  O   ASP A   3       1.090   6.352  -4.274  1.00  3.02           O  
ATOM     19  CB  ASP A   3       3.241   4.740  -5.765  1.00  3.02           C  
ATOM     20  CG  ASP A   3       3.718   5.849  -6.674  1.00  3.02           C  
ATOM     21  OD1 ASP A   3       4.901   5.980  -6.859  1.00  3.02           O  
ATOM     22  OD2 ASP A   3       2.877   6.594  -7.166  1.00  3.02           O  
ATOM     23  H   ASP A   3       2.418   3.268  -3.812  1.00  3.02           H  
ATOM     24  HA  ASP A   3       4.216   5.493  -4.045  1.00  3.02           H  
ATOM     25 1HB  ASP A   3       3.918   3.891  -5.862  1.00  3.02           H  
ATOM     26 2HB  ASP A   3       2.256   4.410  -6.074  1.00  3.02           H  
ATOM     27  N   ALA A   4       2.961   7.594  -4.076  1.00  2.30           N  
ATOM     28  CA  ALA A   4       2.267   8.873  -3.954  1.00  2.30           C  
ATOM     29  C   ALA A   4       1.384   9.239  -5.152  1.00  2.30           C  
ATOM     30  O   ALA A   4       0.354   9.895  -4.976  1.00  2.30           O  
ATOM     31  CB  ALA A   4       3.281   9.980  -3.760  1.00  2.30           C  
ATOM     32  H   ALA A   4       3.971   7.581  -4.044  1.00  2.30           H  
ATOM     33  HA  ALA A   4       1.632   8.816  -3.072  1.00  2.30           H  
ATOM     34 1HB  ALA A   4       2.763  10.928  -3.620  1.00  2.30           H  
ATOM     35 2HB  ALA A   4       3.890   9.765  -2.882  1.00  2.30           H  
ATOM     36 3HB  ALA A   4       3.920  10.042  -4.641  1.00  2.30           H  
ATOM     37  N   ALA A   5       1.789   8.897  -6.382  1.00  1.80           N  
ATOM     38  CA  ALA A   5       0.978   9.284  -7.534  1.00  1.80           C  
ATOM     39  C   ALA A   5      -0.287   8.477  -7.534  1.00  1.80           C  
ATOM     40  O   ALA A   5      -1.383   9.002  -7.757  1.00  1.80           O  
ATOM     41  CB  ALA A   5       1.721   9.067  -8.836  1.00  1.80           C  
ATOM     42  H   ALA A   5       2.603   8.298  -6.537  1.00  1.80           H  
ATOM     43  HA  ALA A   5       0.719  10.338  -7.435  1.00  1.80           H  
ATOM     44 1HB  ALA A   5       1.089   9.368  -9.670  1.00  1.80           H  
ATOM     45 2HB  ALA A   5       2.633   9.658  -8.835  1.00  1.80           H  
ATOM     46 3HB  ALA A   5       1.975   8.012  -8.938  1.00  1.80           H  
ATOM     47  N   VAL A   6      -0.124   7.197  -7.219  1.00  1.47           N  
ATOM     48  CA  VAL A   6      -1.252   6.284  -7.192  1.00  1.47           C  
ATOM     49  C   VAL A   6      -2.187   6.669  -6.073  1.00  1.47           C  
ATOM     50  O   VAL A   6      -3.404   6.699  -6.247  1.00  1.47           O  
ATOM     51  CB  VAL A   6      -0.778   4.852  -6.990  1.00  1.47           C  
ATOM     52  CG1 VAL A   6      -1.985   3.904  -6.815  1.00  1.47           C  
ATOM     53  CG2 VAL A   6       0.113   4.473  -8.162  1.00  1.47           C  
ATOM     54  H   VAL A   6       0.834   6.857  -7.043  1.00  1.47           H  
ATOM     55  HA  VAL A   6      -1.779   6.363  -8.134  1.00  1.47           H  
ATOM     56  HB  VAL A   6      -0.195   4.802  -6.072  1.00  1.47           H  
ATOM     57 1HG1 VAL A   6      -1.635   2.894  -6.650  1.00  1.47           H  
ATOM     58 2HG1 VAL A   6      -2.569   4.228  -5.956  1.00  1.47           H  
ATOM     59 3HG1 VAL A   6      -2.608   3.929  -7.707  1.00  1.47           H  
ATOM     60 1HG2 VAL A   6       0.498   3.486  -8.016  1.00  1.47           H  
ATOM     61 2HG2 VAL A   6      -0.447   4.515  -9.087  1.00  1.47           H  
ATOM     62 3HG2 VAL A   6       0.949   5.175  -8.214  1.00  1.47           H  
ATOM     63  N   THR A   7      -1.615   6.983  -4.916  1.00  1.27           N  
ATOM     64  CA  THR A   7      -2.401   7.381  -3.777  1.00  1.27           C  
ATOM     65  C   THR A   7      -3.209   8.623  -4.111  1.00  1.27           C  
ATOM     66  O   THR A   7      -4.414   8.670  -3.854  1.00  1.27           O  
ATOM     67  CB  THR A   7      -1.490   7.664  -2.581  1.00  1.27           C  
ATOM     68  OG1 THR A   7      -0.782   6.465  -2.225  1.00  1.27           O  
ATOM     69  CG2 THR A   7      -2.303   8.156  -1.417  1.00  1.27           C  
ATOM     70  H   THR A   7      -0.602   6.924  -4.816  1.00  1.27           H  
ATOM     71  HA  THR A   7      -3.087   6.575  -3.523  1.00  1.27           H  
ATOM     72  HB  THR A   7      -0.768   8.427  -2.857  1.00  1.27           H  
ATOM     73  HG1 THR A   7      -0.166   6.222  -2.958  1.00  1.27           H  
ATOM     74 1HG2 THR A   7      -1.644   8.362  -0.576  1.00  1.27           H  
ATOM     75 2HG2 THR A   7      -2.818   9.067  -1.709  1.00  1.27           H  
ATOM     76 3HG2 THR A   7      -3.032   7.400  -1.132  1.00  1.27           H  
ATOM     77  N   ALA A   8      -2.568   9.630  -4.717  1.00  1.16           N  
ATOM     78  CA  ALA A   8      -3.301  10.829  -5.077  1.00  1.16           C  
ATOM     79  C   ALA A   8      -4.428  10.494  -6.039  1.00  1.16           C  
ATOM     80  O   ALA A   8      -5.558  10.940  -5.850  1.00  1.16           O  
ATOM     81  CB  ALA A   8      -2.372  11.837  -5.712  1.00  1.16           C  
ATOM     82  H   ALA A   8      -1.567   9.576  -4.913  1.00  1.16           H  
ATOM     83  HA  ALA A   8      -3.733  11.250  -4.172  1.00  1.16           H  
ATOM     84 1HB  ALA A   8      -2.926  12.738  -5.966  1.00  1.16           H  
ATOM     85 2HB  ALA A   8      -1.572  12.082  -5.015  1.00  1.16           H  
ATOM     86 3HB  ALA A   8      -1.941  11.405  -6.617  1.00  1.16           H  
ATOM     87  N   PHE A   9      -4.154   9.635  -7.020  1.00  1.09           N  
ATOM     88  CA  PHE A   9      -5.183   9.236  -7.959  1.00  1.09           C  
ATOM     89  C   PHE A   9      -6.368   8.615  -7.248  1.00  1.09           C  
ATOM     90  O   PHE A   9      -7.525   8.999  -7.483  1.00  1.09           O  
ATOM     91  CB  PHE A   9      -4.645   8.252  -8.993  1.00  1.09           C  
ATOM     92  CG  PHE A   9      -5.705   7.705  -9.784  1.00  1.09           C  
ATOM     93  CD1 PHE A   9      -6.274   8.396 -10.809  1.00  1.09           C  
ATOM     94  CD2 PHE A   9      -6.172   6.485  -9.472  1.00  1.09           C  
ATOM     95  CE1 PHE A   9      -7.319   7.854 -11.502  1.00  1.09           C  
ATOM     96  CE2 PHE A   9      -7.192   5.949 -10.152  1.00  1.09           C  
ATOM     97  CZ  PHE A   9      -7.781   6.617 -11.169  1.00  1.09           C  
ATOM     98  H   PHE A   9      -3.206   9.276  -7.146  1.00  1.09           H  
ATOM     99  HA  PHE A   9      -5.527  10.127  -8.484  1.00  1.09           H  
ATOM    100 1HB  PHE A   9      -3.935   8.751  -9.653  1.00  1.09           H  
ATOM    101 2HB  PHE A   9      -4.122   7.434  -8.509  1.00  1.09           H  
ATOM    102  HD1 PHE A   9      -5.895   9.388 -11.061  1.00  1.09           H  
ATOM    103  HD2 PHE A   9      -5.705   5.935  -8.653  1.00  1.09           H  
ATOM    104  HE1 PHE A   9      -7.775   8.413 -12.302  1.00  1.09           H  
ATOM    105  HE2 PHE A   9      -7.538   4.962  -9.882  1.00  1.09           H  
ATOM    106  HZ  PHE A   9      -8.607   6.158 -11.699  1.00  1.09           H  
ATOM    107  N   LEU A  10      -6.093   7.653  -6.371  1.00  1.03           N  
ATOM    108  CA  LEU A  10      -7.168   6.961  -5.701  1.00  1.03           C  
ATOM    109  C   LEU A  10      -7.969   7.926  -4.820  1.00  1.03           C  
ATOM    110  O   LEU A  10      -9.184   7.802  -4.702  1.00  1.03           O  
ATOM    111  CB  LEU A  10      -6.626   5.798  -4.870  1.00  1.03           C  
ATOM    112  CG  LEU A  10      -5.968   4.608  -5.682  1.00  1.03           C  
ATOM    113  CD1 LEU A  10      -5.401   3.598  -4.704  1.00  1.03           C  
ATOM    114  CD2 LEU A  10      -6.963   3.988  -6.624  1.00  1.03           C  
ATOM    115  H   LEU A  10      -5.122   7.385  -6.203  1.00  1.03           H  
ATOM    116  HA  LEU A  10      -7.813   6.555  -6.458  1.00  1.03           H  
ATOM    117 1HB  LEU A  10      -5.862   6.196  -4.197  1.00  1.03           H  
ATOM    118 2HB  LEU A  10      -7.439   5.391  -4.271  1.00  1.03           H  
ATOM    119  HG  LEU A  10      -5.141   4.989  -6.269  1.00  1.03           H  
ATOM    120 1HD1 LEU A  10      -4.922   2.788  -5.251  1.00  1.03           H  
ATOM    121 2HD1 LEU A  10      -4.665   4.088  -4.064  1.00  1.03           H  
ATOM    122 3HD1 LEU A  10      -6.203   3.195  -4.091  1.00  1.03           H  
ATOM    123 1HD2 LEU A  10      -6.489   3.181  -7.185  1.00  1.03           H  
ATOM    124 2HD2 LEU A  10      -7.812   3.601  -6.077  1.00  1.03           H  
ATOM    125 3HD2 LEU A  10      -7.289   4.745  -7.301  1.00  1.03           H  
ATOM    126  N   ARG A  11      -7.301   8.901  -4.202  1.00  0.99           N  
ATOM    127  CA  ARG A  11      -7.998   9.883  -3.378  1.00  0.99           C  
ATOM    128  C   ARG A  11      -8.899  10.811  -4.202  1.00  0.99           C  
ATOM    129  O   ARG A  11      -9.956  11.237  -3.734  1.00  0.99           O  
ATOM    130  CB  ARG A  11      -7.006  10.711  -2.582  1.00  0.99           C  
ATOM    131  CG  ARG A  11      -6.316   9.959  -1.442  1.00  0.99           C  
ATOM    132  CD  ARG A  11      -5.285  10.790  -0.778  1.00  0.99           C  
ATOM    133  NE  ARG A  11      -4.654  10.086   0.328  1.00  0.99           N  
ATOM    134  CZ  ARG A  11      -3.564  10.518   0.993  1.00  0.99           C  
ATOM    135  NH1 ARG A  11      -2.992  11.651   0.653  1.00  0.99           N  
ATOM    136  NH2 ARG A  11      -3.071   9.801   1.987  1.00  0.99           N  
ATOM    137  H   ARG A  11      -6.286   8.959  -4.294  1.00  0.99           H  
ATOM    138  HA  ARG A  11      -8.626   9.341  -2.671  1.00  0.99           H  
ATOM    139 1HB  ARG A  11      -6.228  11.075  -3.253  1.00  0.99           H  
ATOM    140 2HB  ARG A  11      -7.509  11.579  -2.161  1.00  0.99           H  
ATOM    141 1HG  ARG A  11      -7.058   9.679  -0.697  1.00  0.99           H  
ATOM    142 2HG  ARG A  11      -5.840   9.060  -1.830  1.00  0.99           H  
ATOM    143 1HD  ARG A  11      -4.513  11.048  -1.504  1.00  0.99           H  
ATOM    144 2HD  ARG A  11      -5.740  11.699  -0.390  1.00  0.99           H  
ATOM    145  HE  ARG A  11      -5.065   9.209   0.620  1.00  0.99           H  
ATOM    146 1HH1 ARG A  11      -3.368  12.199  -0.108  1.00  0.99           H  
ATOM    147 2HH1 ARG A  11      -2.175  11.973   1.151  1.00  0.99           H  
ATOM    148 1HH2 ARG A  11      -3.511   8.929   2.248  1.00  0.99           H  
ATOM    149 2HH2 ARG A  11      -2.255  10.123   2.485  1.00  0.99           H  
ATOM    150  N   VAL A  12      -8.478  11.131  -5.427  1.00  0.95           N  
ATOM    151  CA  VAL A  12      -9.239  12.024  -6.296  1.00  0.95           C  
ATOM    152  C   VAL A  12     -10.427  11.415  -7.014  1.00  0.95           C  
ATOM    153  O   VAL A  12     -11.470  12.050  -7.102  1.00  0.95           O  
ATOM    154  CB  VAL A  12      -8.356  12.642  -7.383  1.00  0.95           C  
ATOM    155  CG1 VAL A  12      -9.251  13.420  -8.374  1.00  0.95           C  
ATOM    156  CG2 VAL A  12      -7.327  13.566  -6.739  1.00  0.95           C  
ATOM    157  H   VAL A  12      -7.577  10.772  -5.748  1.00  0.95           H  
ATOM    158  HA  VAL A  12      -9.611  12.835  -5.673  1.00  0.95           H  
ATOM    159  HB  VAL A  12      -7.842  11.847  -7.933  1.00  0.95           H  
ATOM    160 1HG1 VAL A  12      -8.637  13.860  -9.158  1.00  0.95           H  
ATOM    161 2HG1 VAL A  12      -9.971  12.745  -8.824  1.00  0.95           H  
ATOM    162 3HG1 VAL A  12      -9.784  14.182  -7.867  1.00  0.95           H  
ATOM    163 1HG2 VAL A  12      -6.698  14.005  -7.511  1.00  0.95           H  
ATOM    164 2HG2 VAL A  12      -7.835  14.351  -6.192  1.00  0.95           H  
ATOM    165 3HG2 VAL A  12      -6.713  13.008  -6.051  1.00  0.95           H  
ATOM    166  N   HIS A  13     -10.262  10.225  -7.579  1.00  0.94           N  
ATOM    167  CA  HIS A  13     -11.320   9.654  -8.414  1.00  0.94           C  
ATOM    168  C   HIS A  13     -12.167   8.526  -7.839  1.00  0.94           C  
ATOM    169  O   HIS A  13     -12.825   7.836  -8.611  1.00  0.94           O  
ATOM    170  CB  HIS A  13     -10.709   9.177  -9.726  1.00  0.94           C  
ATOM    171  CG  HIS A  13     -10.215  10.301 -10.581  1.00  0.94           C  
ATOM    172  ND1 HIS A  13     -11.068  11.085 -11.335  1.00  0.94           N  
ATOM    173  CD2 HIS A  13      -8.977  10.802 -10.772  1.00  0.94           C  
ATOM    174  CE1 HIS A  13     -10.373  12.006 -11.970  1.00  0.94           C  
ATOM    175  NE2 HIS A  13      -9.093  11.857 -11.646  1.00  0.94           N  
ATOM    176  H   HIS A  13      -9.374   9.731  -7.464  1.00  0.94           H  
ATOM    177  HA  HIS A  13     -12.016  10.453  -8.667  1.00  0.94           H  
ATOM    178 1HB  HIS A  13      -9.869   8.508  -9.514  1.00  0.94           H  
ATOM    179 2HB  HIS A  13     -11.451   8.612 -10.292  1.00  0.94           H  
ATOM    180  HD1 HIS A  13     -12.084  10.988 -11.383  1.00  0.94           H  
ATOM    181  HD2 HIS A  13      -8.006  10.533 -10.371  1.00  0.94           H  
ATOM    182  HE1 HIS A  13     -10.872  12.723 -12.625  1.00  0.94           H  
ATOM    183  N   TYR A  14     -12.142   8.305  -6.528  1.00  0.95           N  
ATOM    184  CA  TYR A  14     -12.946   7.231  -5.923  1.00  0.95           C  
ATOM    185  C   TYR A  14     -13.925   7.716  -4.882  1.00  0.95           C  
ATOM    186  O   TYR A  14     -13.659   8.642  -4.116  1.00  0.95           O  
ATOM    187  CB  TYR A  14     -12.031   6.146  -5.342  1.00  0.95           C  
ATOM    188  CG  TYR A  14     -11.398   5.405  -6.384  1.00  0.95           C  
ATOM    189  CD1 TYR A  14     -10.410   5.986  -7.031  1.00  0.95           C  
ATOM    190  CD2 TYR A  14     -11.790   4.119  -6.689  1.00  0.95           C  
ATOM    191  CE1 TYR A  14      -9.802   5.383  -7.998  1.00  0.95           C  
ATOM    192  CE2 TYR A  14     -11.141   3.465  -7.683  1.00  0.95           C  
ATOM    193  CZ  TYR A  14     -10.128   4.125  -8.354  1.00  0.95           C  
ATOM    194  OH  TYR A  14      -9.432   3.547  -9.364  1.00  0.95           O  
ATOM    195  H   TYR A  14     -11.561   8.891  -5.937  1.00  0.95           H  
ATOM    196  HA  TYR A  14     -13.539   6.766  -6.710  1.00  0.95           H  
ATOM    197 1HB  TYR A  14     -11.277   6.586  -4.709  1.00  0.95           H  
ATOM    198 2HB  TYR A  14     -12.607   5.458  -4.743  1.00  0.95           H  
ATOM    199  HD1 TYR A  14     -10.114   6.994  -6.771  1.00  0.95           H  
ATOM    200  HD2 TYR A  14     -12.601   3.635  -6.138  1.00  0.95           H  
ATOM    201  HE1 TYR A  14      -9.041   5.915  -8.483  1.00  0.95           H  
ATOM    202  HE2 TYR A  14     -11.428   2.454  -7.929  1.00  0.95           H  
ATOM    203  HH  TYR A  14      -9.804   2.702  -9.557  1.00  0.95           H  
ATOM    204  N   ALA A  15     -15.068   7.056  -4.844  1.00  0.97           N  
ATOM    205  CA  ALA A  15     -16.079   7.348  -3.849  1.00  0.97           C  
ATOM    206  C   ALA A  15     -16.958   6.119  -3.555  1.00  0.97           C  
ATOM    207  O   ALA A  15     -18.143   6.126  -3.877  1.00  0.97           O  
ATOM    208  CB  ALA A  15     -16.920   8.521  -4.311  1.00  0.97           C  
ATOM    209  H   ALA A  15     -15.233   6.321  -5.536  1.00  0.97           H  
ATOM    210  HA  ALA A  15     -15.587   7.650  -2.929  1.00  0.97           H  
ATOM    211 1HB  ALA A  15     -17.648   8.749  -3.539  1.00  0.97           H  
ATOM    212 2HB  ALA A  15     -16.279   9.391  -4.476  1.00  0.97           H  
ATOM    213 3HB  ALA A  15     -17.425   8.283  -5.226  1.00  0.97           H  
ATOM    214  N   PRO A  16     -16.412   5.040  -2.962  1.00  1.00           N  
ATOM    215  CA  PRO A  16     -17.123   3.820  -2.635  1.00  1.00           C  
ATOM    216  C   PRO A  16     -18.146   4.111  -1.562  1.00  1.00           C  
ATOM    217  O   PRO A  16     -17.948   5.010  -0.747  1.00  1.00           O  
ATOM    218  CB  PRO A  16     -16.016   2.897  -2.114  1.00  1.00           C  
ATOM    219  CG  PRO A  16     -14.918   3.828  -1.650  1.00  1.00           C  
ATOM    220  CD  PRO A  16     -14.981   5.010  -2.598  1.00  1.00           C  
ATOM    221  HA  PRO A  16     -17.601   3.414  -3.537  1.00  1.00           H  
ATOM    222 1HB  PRO A  16     -16.413   2.270  -1.301  1.00  1.00           H  
ATOM    223 2HB  PRO A  16     -15.694   2.226  -2.893  1.00  1.00           H  
ATOM    224 1HG  PRO A  16     -15.087   4.114  -0.603  1.00  1.00           H  
ATOM    225 2HG  PRO A  16     -13.947   3.309  -1.688  1.00  1.00           H  
ATOM    226 1HD  PRO A  16     -14.655   5.909  -2.073  1.00  1.00           H  
ATOM    227 2HD  PRO A  16     -14.374   4.788  -3.480  1.00  1.00           H  
ATOM    228  N   SER A  17     -19.229   3.340  -1.551  1.00  1.02           N  
ATOM    229  CA  SER A  17     -20.277   3.514  -0.551  1.00  1.02           C  
ATOM    230  C   SER A  17     -20.720   4.977  -0.409  1.00  1.02           C  
ATOM    231  O   SER A  17     -20.710   5.511   0.702  1.00  1.02           O  
ATOM    232  CB  SER A  17     -19.802   3.007   0.791  1.00  1.02           C  
ATOM    233  OG  SER A  17     -19.492   1.639   0.730  1.00  1.02           O  
ATOM    234  H   SER A  17     -19.329   2.617  -2.248  1.00  1.02           H  
ATOM    235  HA  SER A  17     -21.140   2.917  -0.847  1.00  1.02           H  
ATOM    236 1HB  SER A  17     -18.928   3.569   1.116  1.00  1.02           H  
ATOM    237 2HB  SER A  17     -20.585   3.169   1.530  1.00  1.02           H  
ATOM    238  HG  SER A  17     -19.245   1.385   1.623  1.00  1.02           H  
ATOM    239  N   PRO A  18     -21.144   5.639  -1.503  1.00  1.01           N  
ATOM    240  CA  PRO A  18     -21.535   7.027  -1.545  1.00  1.01           C  
ATOM    241  C   PRO A  18     -22.855   7.221  -0.843  1.00  1.01           C  
ATOM    242  O   PRO A  18     -23.620   6.268  -0.675  1.00  1.01           O  
ATOM    243  CB  PRO A  18     -21.730   7.294  -3.029  1.00  1.01           C  
ATOM    244  CG  PRO A  18     -22.153   5.950  -3.583  1.00  1.01           C  
ATOM    245  CD  PRO A  18     -21.321   4.946  -2.808  1.00  1.01           C  
ATOM    246  HA  PRO A  18     -20.742   7.655  -1.109  1.00  1.01           H  
ATOM    247 1HB  PRO A  18     -22.500   8.067  -3.137  1.00  1.01           H  
ATOM    248 2HB  PRO A  18     -20.802   7.678  -3.472  1.00  1.01           H  
ATOM    249 1HG  PRO A  18     -23.230   5.823  -3.406  1.00  1.01           H  
ATOM    250 2HG  PRO A  18     -22.017   5.900  -4.656  1.00  1.01           H  
ATOM    251 1HD  PRO A  18     -21.863   4.003  -2.707  1.00  1.01           H  
ATOM    252 2HD  PRO A  18     -20.364   4.840  -3.338  1.00  1.01           H  
ATOM    253  N   GLY A  19     -23.143   8.453  -0.468  1.00  0.97           N  
ATOM    254  CA  GLY A  19     -24.455   8.777   0.052  1.00  0.97           C  
ATOM    255  C   GLY A  19     -25.319   9.066  -1.157  1.00  0.97           C  
ATOM    256  O   GLY A  19     -24.986   8.644  -2.265  1.00  0.97           O  
ATOM    257  H   GLY A  19     -22.461   9.187  -0.585  1.00  0.97           H  
ATOM    258 1HA  GLY A  19     -24.859   7.941   0.623  1.00  0.97           H  
ATOM    259 2HA  GLY A  19     -24.404   9.649   0.702  1.00  0.97           H  
ATOM    260  N   ASP A  20     -26.415   9.776  -0.973  1.00  0.91           N  
ATOM    261  CA  ASP A  20     -27.272  10.040  -2.116  1.00  0.91           C  
ATOM    262  C   ASP A  20     -26.451  10.770  -3.162  1.00  0.91           C  
ATOM    263  O   ASP A  20     -25.608  11.589  -2.815  1.00  0.91           O  
ATOM    264  CB  ASP A  20     -28.478  10.880  -1.711  1.00  0.91           C  
ATOM    265  CG  ASP A  20     -29.476  10.105  -0.842  1.00  0.91           C  
ATOM    266  OD1 ASP A  20     -29.326   8.911  -0.710  1.00  0.91           O  
ATOM    267  OD2 ASP A  20     -30.376  10.716  -0.319  1.00  0.91           O  
ATOM    268  H   ASP A  20     -26.660  10.117  -0.055  1.00  0.91           H  
ATOM    269  HA  ASP A  20     -27.613   9.093  -2.535  1.00  0.91           H  
ATOM    270 1HB  ASP A  20     -28.142  11.762  -1.163  1.00  0.91           H  
ATOM    271 2HB  ASP A  20     -28.988  11.237  -2.610  1.00  0.91           H  
ATOM    272  N   LEU A  21     -26.682  10.469  -4.433  1.00  0.83           N  
ATOM    273  CA  LEU A  21     -25.936  11.132  -5.493  1.00  0.83           C  
ATOM    274  C   LEU A  21     -26.740  12.231  -6.160  1.00  0.83           C  
ATOM    275  O   LEU A  21     -27.590  11.976  -7.015  1.00  0.83           O  
ATOM    276  CB  LEU A  21     -25.496  10.105  -6.525  1.00  0.83           C  
ATOM    277  CG  LEU A  21     -24.605   8.985  -5.978  1.00  0.83           C  
ATOM    278  CD1 LEU A  21     -24.349   7.962  -7.013  1.00  0.83           C  
ATOM    279  CD2 LEU A  21     -23.324   9.573  -5.562  1.00  0.83           C  
ATOM    280  H   LEU A  21     -27.379   9.776  -4.663  1.00  0.83           H  
ATOM    281  HA  LEU A  21     -25.045  11.583  -5.057  1.00  0.83           H  
ATOM    282 1HB  LEU A  21     -26.382   9.650  -6.961  1.00  0.83           H  
ATOM    283 2HB  LEU A  21     -24.944  10.623  -7.312  1.00  0.83           H  
ATOM    284  HG  LEU A  21     -25.093   8.503  -5.126  1.00  0.83           H  
ATOM    285 1HD1 LEU A  21     -23.725   7.203  -6.579  1.00  0.83           H  
ATOM    286 2HD1 LEU A  21     -25.289   7.518  -7.335  1.00  0.83           H  
ATOM    287 3HD1 LEU A  21     -23.846   8.412  -7.857  1.00  0.83           H  
ATOM    288 1HD2 LEU A  21     -22.678   8.806  -5.191  1.00  0.83           H  
ATOM    289 2HD2 LEU A  21     -22.851  10.049  -6.413  1.00  0.83           H  
ATOM    290 3HD2 LEU A  21     -23.517  10.308  -4.784  1.00  0.83           H  
ATOM    291  N   ASP A  22     -26.469  13.450  -5.736  1.00  0.76           N  
ATOM    292  CA  ASP A  22     -27.156  14.639  -6.210  1.00  0.76           C  
ATOM    293  C   ASP A  22     -26.185  15.815  -6.285  1.00  0.76           C  
ATOM    294  O   ASP A  22     -24.976  15.648  -6.098  1.00  0.76           O  
ATOM    295  CB  ASP A  22     -28.361  14.945  -5.314  1.00  0.76           C  
ATOM    296  CG  ASP A  22     -27.981  15.221  -3.876  1.00  0.76           C  
ATOM    297  OD1 ASP A  22     -26.827  15.543  -3.632  1.00  0.76           O  
ATOM    298  OD2 ASP A  22     -28.838  15.108  -3.030  1.00  0.76           O  
ATOM    299  H   ASP A  22     -25.759  13.542  -5.027  1.00  0.76           H  
ATOM    300  HA  ASP A  22     -27.530  14.447  -7.217  1.00  0.76           H  
ATOM    301 1HB  ASP A  22     -28.909  15.799  -5.706  1.00  0.76           H  
ATOM    302 2HB  ASP A  22     -29.044  14.091  -5.332  1.00  0.76           H  
ATOM    303  N   ASP A  23     -26.699  17.004  -6.530  1.00  0.71           N  
ATOM    304  CA  ASP A  23     -25.823  18.145  -6.717  1.00  0.71           C  
ATOM    305  C   ASP A  23     -25.042  18.487  -5.436  1.00  0.71           C  
ATOM    306  O   ASP A  23     -23.857  18.835  -5.492  1.00  0.71           O  
ATOM    307  CB  ASP A  23     -26.682  19.319  -7.139  1.00  0.71           C  
ATOM    308  CG  ASP A  23     -27.351  19.064  -8.497  1.00  0.71           C  
ATOM    309  OD1 ASP A  23     -26.980  18.108  -9.178  1.00  0.71           O  
ATOM    310  OD2 ASP A  23     -28.246  19.796  -8.832  1.00  0.71           O  
ATOM    311  H   ASP A  23     -27.695  17.114  -6.638  1.00  0.71           H  
ATOM    312  HA  ASP A  23     -25.104  17.914  -7.505  1.00  0.71           H  
ATOM    313 1HB  ASP A  23     -27.444  19.513  -6.386  1.00  0.71           H  
ATOM    314 2HB  ASP A  23     -26.057  20.213  -7.219  1.00  0.71           H  
ATOM    315  N   GLU A  24     -25.699  18.367  -4.273  1.00  0.68           N  
ATOM    316  CA  GLU A  24     -25.036  18.679  -3.012  1.00  0.68           C  
ATOM    317  C   GLU A  24     -23.922  17.677  -2.742  1.00  0.68           C  
ATOM    318  O   GLU A  24     -22.852  18.051  -2.265  1.00  0.68           O  
ATOM    319  CB  GLU A  24     -26.028  18.742  -1.849  1.00  0.68           C  
ATOM    320  CG  GLU A  24     -26.988  19.947  -1.916  1.00  0.68           C  
ATOM    321  CD  GLU A  24     -27.934  20.069  -0.727  1.00  0.68           C  
ATOM    322  OE1 GLU A  24     -27.924  19.212   0.125  1.00  0.68           O  
ATOM    323  OE2 GLU A  24     -28.664  21.032  -0.682  1.00  0.68           O  
ATOM    324  H   GLU A  24     -26.655  18.032  -4.269  1.00  0.68           H  
ATOM    325  HA  GLU A  24     -24.582  19.664  -3.103  1.00  0.68           H  
ATOM    326 1HB  GLU A  24     -26.628  17.828  -1.838  1.00  0.68           H  
ATOM    327 2HB  GLU A  24     -25.481  18.789  -0.906  1.00  0.68           H  
ATOM    328 1HG  GLU A  24     -26.393  20.857  -1.984  1.00  0.68           H  
ATOM    329 2HG  GLU A  24     -27.574  19.864  -2.830  1.00  0.68           H  
ATOM    330  N   TYR A  25     -24.153  16.408  -3.101  1.00  0.67           N  
ATOM    331  CA  TYR A  25     -23.137  15.372  -2.937  1.00  0.67           C  
ATOM    332  C   TYR A  25     -21.861  15.790  -3.627  1.00  0.67           C  
ATOM    333  O   TYR A  25     -20.788  15.795  -3.014  1.00  0.67           O  
ATOM    334  CB  TYR A  25     -23.608  14.059  -3.553  1.00  0.67           C  
ATOM    335  CG  TYR A  25     -22.589  12.966  -3.610  1.00  0.67           C  
ATOM    336  CD1 TYR A  25     -22.342  12.137  -2.525  1.00  0.67           C  
ATOM    337  CD2 TYR A  25     -21.875  12.808  -4.791  1.00  0.67           C  
ATOM    338  CE1 TYR A  25     -21.388  11.147  -2.636  1.00  0.67           C  
ATOM    339  CE2 TYR A  25     -20.934  11.842  -4.891  1.00  0.67           C  
ATOM    340  CZ  TYR A  25     -20.689  11.006  -3.825  1.00  0.67           C  
ATOM    341  OH  TYR A  25     -19.748  10.037  -3.935  1.00  0.67           O  
ATOM    342  H   TYR A  25     -25.079  16.150  -3.468  1.00  0.67           H  
ATOM    343  HA  TYR A  25     -22.933  15.237  -1.876  1.00  0.67           H  
ATOM    344 1HB  TYR A  25     -24.467  13.707  -2.999  1.00  0.67           H  
ATOM    345 2HB  TYR A  25     -23.930  14.232  -4.550  1.00  0.67           H  
ATOM    346  HD1 TYR A  25     -22.904  12.263  -1.599  1.00  0.67           H  
ATOM    347  HD2 TYR A  25     -22.068  13.464  -5.639  1.00  0.67           H  
ATOM    348  HE1 TYR A  25     -21.187  10.484  -1.799  1.00  0.67           H  
ATOM    349  HE2 TYR A  25     -20.381  11.733  -5.809  1.00  0.67           H  
ATOM    350  HH  TYR A  25     -19.371  10.063  -4.822  1.00  0.67           H  
ATOM    351  N   CYS A  26     -21.978  16.173  -4.897  1.00  0.67           N  
ATOM    352  CA  CYS A  26     -20.804  16.606  -5.635  1.00  0.67           C  
ATOM    353  C   CYS A  26     -20.173  17.847  -5.040  1.00  0.67           C  
ATOM    354  O   CYS A  26     -18.950  17.925  -4.920  1.00  0.67           O  
ATOM    355  CB  CYS A  26     -21.140  16.868  -7.093  1.00  0.67           C  
ATOM    356  SG  CYS A  26     -21.371  15.380  -8.067  1.00  0.67           S  
ATOM    357  H   CYS A  26     -22.892  16.156  -5.347  1.00  0.67           H  
ATOM    358  HA  CYS A  26     -20.071  15.801  -5.600  1.00  0.67           H  
ATOM    359 1HB  CYS A  26     -22.066  17.448  -7.146  1.00  0.67           H  
ATOM    360 2HB  CYS A  26     -20.360  17.467  -7.540  1.00  0.67           H  
ATOM    361  N   ASN A  27     -20.981  18.804  -4.604  1.00  0.68           N  
ATOM    362  CA  ASN A  27     -20.387  19.997  -4.031  1.00  0.68           C  
ATOM    363  C   ASN A  27     -19.570  19.652  -2.784  1.00  0.68           C  
ATOM    364  O   ASN A  27     -18.445  20.128  -2.623  1.00  0.68           O  
ATOM    365  CB  ASN A  27     -21.474  20.997  -3.691  1.00  0.68           C  
ATOM    366  CG  ASN A  27     -22.065  21.667  -4.899  1.00  0.68           C  
ATOM    367  OD1 ASN A  27     -21.436  21.710  -5.954  1.00  0.68           O  
ATOM    368  ND2 ASN A  27     -23.263  22.172  -4.767  1.00  0.68           N  
ATOM    369  H   ASN A  27     -21.995  18.723  -4.707  1.00  0.68           H  
ATOM    370  HA  ASN A  27     -19.708  20.436  -4.763  1.00  0.68           H  
ATOM    371 1HB  ASN A  27     -22.267  20.489  -3.146  1.00  0.68           H  
ATOM    372 2HB  ASN A  27     -21.065  21.759  -3.030  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27     -23.717  22.611  -5.540  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27     -23.732  22.107  -3.891  1.00  0.68           H  
ATOM    375  N   ASP A  28     -20.088  18.756  -1.941  1.00  0.71           N  
ATOM    376  CA  ASP A  28     -19.377  18.389  -0.722  1.00  0.71           C  
ATOM    377  C   ASP A  28     -18.139  17.546  -0.998  1.00  0.71           C  
ATOM    378  O   ASP A  28     -17.096  17.734  -0.365  1.00  0.71           O  
ATOM    379  CB  ASP A  28     -20.306  17.634   0.228  1.00  0.71           C  
ATOM    380  CG  ASP A  28     -21.377  18.531   0.874  1.00  0.71           C  
ATOM    381  OD1 ASP A  28     -21.269  19.737   0.768  1.00  0.71           O  
ATOM    382  OD2 ASP A  28     -22.268  18.002   1.502  1.00  0.71           O  
ATOM    383  H   ASP A  28     -21.013  18.366  -2.126  1.00  0.71           H  
ATOM    384  HA  ASP A  28     -19.057  19.306  -0.230  1.00  0.71           H  
ATOM    385 1HB  ASP A  28     -20.814  16.843  -0.335  1.00  0.71           H  
ATOM    386 2HB  ASP A  28     -19.720  17.156   1.011  1.00  0.71           H  
ATOM    387  N   LEU A  29     -18.243  16.634  -1.958  1.00  0.75           N  
ATOM    388  CA  LEU A  29     -17.146  15.749  -2.319  1.00  0.75           C  
ATOM    389  C   LEU A  29     -15.987  16.556  -2.889  1.00  0.75           C  
ATOM    390  O   LEU A  29     -14.827  16.393  -2.488  1.00  0.75           O  
ATOM    391  CB  LEU A  29     -17.675  14.715  -3.326  1.00  0.75           C  
ATOM    392  CG  LEU A  29     -16.727  13.692  -3.885  1.00  0.75           C  
ATOM    393  CD1 LEU A  29     -16.136  12.860  -2.778  1.00  0.75           C  
ATOM    394  CD2 LEU A  29     -17.522  12.805  -4.809  1.00  0.75           C  
ATOM    395  H   LEU A  29     -19.134  16.523  -2.443  1.00  0.75           H  
ATOM    396  HA  LEU A  29     -16.806  15.233  -1.423  1.00  0.75           H  
ATOM    397 1HB  LEU A  29     -18.501  14.178  -2.859  1.00  0.75           H  
ATOM    398 2HB  LEU A  29     -18.083  15.263  -4.177  1.00  0.75           H  
ATOM    399  HG  LEU A  29     -15.924  14.186  -4.420  1.00  0.75           H  
ATOM    400 1HD1 LEU A  29     -15.466  12.111  -3.207  1.00  0.75           H  
ATOM    401 2HD1 LEU A  29     -15.576  13.502  -2.097  1.00  0.75           H  
ATOM    402 3HD1 LEU A  29     -16.938  12.361  -2.234  1.00  0.75           H  
ATOM    403 1HD2 LEU A  29     -16.887  12.041  -5.228  1.00  0.75           H  
ATOM    404 2HD2 LEU A  29     -18.294  12.344  -4.233  1.00  0.75           H  
ATOM    405 3HD2 LEU A  29     -17.962  13.403  -5.611  1.00  0.75           H  
ATOM    406  N   LEU A  30     -16.305  17.446  -3.816  1.00  0.81           N  
ATOM    407  CA  LEU A  30     -15.302  18.271  -4.443  1.00  0.81           C  
ATOM    408  C   LEU A  30     -14.663  19.235  -3.455  1.00  0.81           C  
ATOM    409  O   LEU A  30     -13.441  19.431  -3.478  1.00  0.81           O  
ATOM    410  CB  LEU A  30     -15.949  18.974  -5.617  1.00  0.81           C  
ATOM    411  CG  LEU A  30     -16.298  17.999  -6.719  1.00  0.81           C  
ATOM    412  CD1 LEU A  30     -17.081  18.641  -7.710  1.00  0.81           C  
ATOM    413  CD2 LEU A  30     -15.056  17.510  -7.336  1.00  0.81           C  
ATOM    414  H   LEU A  30     -17.277  17.553  -4.109  1.00  0.81           H  
ATOM    415  HA  LEU A  30     -14.524  17.617  -4.828  1.00  0.81           H  
ATOM    416 1HB  LEU A  30     -16.867  19.465  -5.280  1.00  0.81           H  
ATOM    417 2HB  LEU A  30     -15.272  19.724  -6.016  1.00  0.81           H  
ATOM    418  HG  LEU A  30     -16.867  17.160  -6.305  1.00  0.81           H  
ATOM    419 1HD1 LEU A  30     -17.295  17.951  -8.490  1.00  0.81           H  
ATOM    420 2HD1 LEU A  30     -18.006  19.008  -7.266  1.00  0.81           H  
ATOM    421 3HD1 LEU A  30     -16.504  19.450  -8.099  1.00  0.81           H  
ATOM    422 1HD2 LEU A  30     -15.316  16.817  -8.112  1.00  0.81           H  
ATOM    423 2HD2 LEU A  30     -14.514  18.350  -7.759  1.00  0.81           H  
ATOM    424 3HD2 LEU A  30     -14.443  17.016  -6.590  1.00  0.81           H  
ATOM    425  N   LYS A  31     -15.448  19.805  -2.535  1.00  0.86           N  
ATOM    426  CA  LYS A  31     -14.830  20.685  -1.557  1.00  0.86           C  
ATOM    427  C   LYS A  31     -13.897  19.889  -0.652  1.00  0.86           C  
ATOM    428  O   LYS A  31     -12.768  20.311  -0.394  1.00  0.86           O  
ATOM    429  CB  LYS A  31     -15.890  21.409  -0.726  1.00  0.86           C  
ATOM    430  CG  LYS A  31     -16.650  22.490  -1.492  1.00  0.86           C  
ATOM    431  CD  LYS A  31     -17.735  23.125  -0.644  1.00  0.86           C  
ATOM    432  CE  LYS A  31     -18.525  24.153  -1.441  1.00  0.86           C  
ATOM    433  NZ  LYS A  31     -19.618  24.764  -0.628  1.00  0.86           N  
ATOM    434  H   LYS A  31     -16.461  19.667  -2.526  1.00  0.86           H  
ATOM    435  HA  LYS A  31     -14.238  21.431  -2.085  1.00  0.86           H  
ATOM    436 1HB  LYS A  31     -16.624  20.679  -0.369  1.00  0.86           H  
ATOM    437 2HB  LYS A  31     -15.426  21.865   0.144  1.00  0.86           H  
ATOM    438 1HG  LYS A  31     -15.943  23.265  -1.790  1.00  0.86           H  
ATOM    439 2HG  LYS A  31     -17.083  22.075  -2.389  1.00  0.86           H  
ATOM    440 1HD  LYS A  31     -18.419  22.345  -0.295  1.00  0.86           H  
ATOM    441 2HD  LYS A  31     -17.287  23.610   0.222  1.00  0.86           H  
ATOM    442 1HE  LYS A  31     -17.852  24.938  -1.781  1.00  0.86           H  
ATOM    443 2HE  LYS A  31     -18.964  23.662  -2.313  1.00  0.86           H  
ATOM    444 1HZ  LYS A  31     -20.122  25.434  -1.195  1.00  0.86           H  
ATOM    445 2HZ  LYS A  31     -20.252  24.035  -0.320  1.00  0.86           H  
ATOM    446 3HZ  LYS A  31     -19.224  25.229   0.178  1.00  0.86           H  
ATOM    447  N   ALA A  32     -14.327  18.690  -0.238  1.00  0.92           N  
ATOM    448  CA  ALA A  32     -13.528  17.841   0.639  1.00  0.92           C  
ATOM    449  C   ALA A  32     -12.193  17.475   0.005  1.00  0.92           C  
ATOM    450  O   ALA A  32     -11.168  17.405   0.689  1.00  0.92           O  
ATOM    451  CB  ALA A  32     -14.292  16.569   0.971  1.00  0.92           C  
ATOM    452  H   ALA A  32     -15.262  18.369  -0.491  1.00  0.92           H  
ATOM    453  HA  ALA A  32     -13.331  18.393   1.555  1.00  0.92           H  
ATOM    454 1HB  ALA A  32     -13.701  15.956   1.646  1.00  0.92           H  
ATOM    455 2HB  ALA A  32     -15.238  16.831   1.445  1.00  0.92           H  
ATOM    456 3HB  ALA A  32     -14.490  16.017   0.055  1.00  0.92           H  
ATOM    457  N   GLY A  33     -12.199  17.268  -1.311  1.00  0.96           N  
ATOM    458  CA  GLY A  33     -10.994  16.906  -2.041  1.00  0.96           C  
ATOM    459  C   GLY A  33     -10.142  18.103  -2.482  1.00  0.96           C  
ATOM    460  O   GLY A  33      -9.101  17.914  -3.113  1.00  0.96           O  
ATOM    461  H   GLY A  33     -13.087  17.313  -1.813  1.00  0.96           H  
ATOM    462 1HA  GLY A  33     -10.391  16.247  -1.419  1.00  0.96           H  
ATOM    463 2HA  GLY A  33     -11.279  16.327  -2.916  1.00  0.96           H  
ATOM    464  N   GLY A  34     -10.580  19.335  -2.184  1.00  1.00           N  
ATOM    465  CA  GLY A  34      -9.845  20.528  -2.597  1.00  1.00           C  
ATOM    466  C   GLY A  34      -9.990  20.857  -4.088  1.00  1.00           C  
ATOM    467  O   GLY A  34      -9.236  21.671  -4.626  1.00  1.00           O  
ATOM    468  H   GLY A  34     -11.431  19.464  -1.636  1.00  1.00           H  
ATOM    469 1HA  GLY A  34     -10.196  21.374  -2.005  1.00  1.00           H  
ATOM    470 2HA  GLY A  34      -8.792  20.398  -2.356  1.00  1.00           H  
ATOM    471  N   HIS A  35     -11.020  20.319  -4.750  1.00  1.01           N  
ATOM    472  CA  HIS A  35     -11.184  20.494  -6.199  1.00  1.01           C  
ATOM    473  C   HIS A  35     -11.966  21.736  -6.535  1.00  1.01           C  
ATOM    474  O   HIS A  35     -12.396  21.941  -7.676  1.00  1.01           O  
ATOM    475  CB  HIS A  35     -11.888  19.293  -6.795  1.00  1.01           C  
ATOM    476  CG  HIS A  35     -11.120  18.086  -6.657  1.00  1.01           C  
ATOM    477  ND1 HIS A  35      -9.957  17.868  -7.342  1.00  1.01           N  
ATOM    478  CD2 HIS A  35     -11.321  17.006  -5.886  1.00  1.01           C  
ATOM    479  CE1 HIS A  35      -9.465  16.712  -6.992  1.00  1.01           C  
ATOM    480  NE2 HIS A  35     -10.281  16.162  -6.102  1.00  1.01           N  
ATOM    481  H   HIS A  35     -11.695  19.738  -4.252  1.00  1.01           H  
ATOM    482  HA  HIS A  35     -10.205  20.582  -6.668  1.00  1.01           H  
ATOM    483 1HB  HIS A  35     -12.829  19.153  -6.276  1.00  1.01           H  
ATOM    484 2HB  HIS A  35     -12.105  19.461  -7.848  1.00  1.01           H  
ATOM    485  HD2 HIS A  35     -12.156  16.846  -5.204  1.00  1.01           H  
ATOM    486  HE1 HIS A  35      -8.542  16.287  -7.373  1.00  1.01           H  
ATOM    487  HE2 HIS A  35     -10.178  15.273  -5.636  1.00  1.01           H  
ATOM    488  N   THR A  36     -12.154  22.546  -5.518  1.00  1.01           N  
ATOM    489  CA  THR A  36     -12.808  23.806  -5.633  1.00  1.01           C  
ATOM    490  C   THR A  36     -11.810  24.919  -5.341  1.00  1.01           C  
ATOM    491  O   THR A  36     -12.167  26.087  -5.415  1.00  1.01           O  
ATOM    492  CB  THR A  36     -14.028  23.867  -4.709  1.00  1.01           C  
ATOM    493  OG1 THR A  36     -13.625  23.701  -3.346  1.00  1.01           O  
ATOM    494  CG2 THR A  36     -14.990  22.756  -5.087  1.00  1.01           C  
ATOM    495  H   THR A  36     -11.794  22.268  -4.619  1.00  1.01           H  
ATOM    496  HA  THR A  36     -13.156  23.932  -6.657  1.00  1.01           H  
ATOM    497  HB  THR A  36     -14.523  24.831  -4.825  1.00  1.01           H  
ATOM    498  HG1 THR A  36     -13.064  24.435  -3.084  1.00  1.01           H  
ATOM    499 1HG2 THR A  36     -15.870  22.791  -4.453  1.00  1.01           H  
ATOM    500 2HG2 THR A  36     -15.276  22.889  -6.117  1.00  1.01           H  
ATOM    501 3HG2 THR A  36     -14.499  21.796  -4.969  1.00  1.01           H  
ATOM    502  N   ASN A  37     -10.544  24.569  -5.002  1.00  0.99           N  
ATOM    503  CA  ASN A  37      -9.566  25.629  -4.745  1.00  0.99           C  
ATOM    504  C   ASN A  37      -9.480  26.502  -6.019  1.00  0.99           C  
ATOM    505  O   ASN A  37      -9.716  27.706  -5.927  1.00  0.99           O  
ATOM    506  CB  ASN A  37      -8.252  25.069  -4.209  1.00  0.99           C  
ATOM    507  CG  ASN A  37      -8.368  24.639  -2.775  1.00  0.99           C  
ATOM    508  OD1 ASN A  37      -9.283  25.042  -2.045  1.00  0.99           O  
ATOM    509  ND2 ASN A  37      -7.451  23.809  -2.352  1.00  0.99           N  
ATOM    510  H   ASN A  37     -10.251  23.594  -4.949  1.00  0.99           H  
ATOM    511  HA  ASN A  37      -9.960  26.274  -3.959  1.00  0.99           H  
ATOM    512 1HB  ASN A  37      -7.956  24.176  -4.732  1.00  0.99           H  
ATOM    513 2HB  ASN A  37      -7.456  25.806  -4.309  1.00  0.99           H  
ATOM    514 1HD2 ASN A  37      -7.471  23.479  -1.409  1.00  0.99           H  
ATOM    515 2HD2 ASN A  37      -6.732  23.502  -2.976  1.00  0.99           H  
ATOM    516  N   PRO A  38      -9.031  25.990  -7.189  1.00  0.98           N  
ATOM    517  CA  PRO A  38      -9.337  26.557  -8.481  1.00  0.98           C  
ATOM    518  C   PRO A  38     -10.721  25.998  -8.649  1.00  0.98           C  
ATOM    519  O   PRO A  38     -10.964  24.920  -8.116  1.00  0.98           O  
ATOM    520  CB  PRO A  38      -8.308  25.937  -9.412  1.00  0.98           C  
ATOM    521  CG  PRO A  38      -8.063  24.575  -8.798  1.00  0.98           C  
ATOM    522  CD  PRO A  38      -8.174  24.793  -7.275  1.00  0.98           C  
ATOM    523  HA  PRO A  38      -9.325  27.657  -8.453  1.00  0.98           H  
ATOM    524 1HB  PRO A  38      -8.718  25.883 -10.432  1.00  0.98           H  
ATOM    525 2HB  PRO A  38      -7.408  26.568  -9.456  1.00  0.98           H  
ATOM    526 1HG  PRO A  38      -8.814  23.859  -9.173  1.00  0.98           H  
ATOM    527 2HG  PRO A  38      -7.079  24.191  -9.106  1.00  0.98           H  
ATOM    528 1HD  PRO A  38      -8.669  23.915  -6.841  1.00  0.98           H  
ATOM    529 2HD  PRO A  38      -7.182  24.986  -6.847  1.00  0.98           H  
ATOM    530  N   CYS A  39     -11.603  26.567  -9.423  1.00  0.96           N  
ATOM    531  CA  CYS A  39     -12.861  25.828  -9.493  1.00  0.96           C  
ATOM    532  C   CYS A  39     -12.814  24.777 -10.601  1.00  0.96           C  
ATOM    533  O   CYS A  39     -12.710  25.115 -11.780  1.00  0.96           O  
ATOM    534  CB  CYS A  39     -14.031  26.769  -9.725  1.00  0.96           C  
ATOM    535  SG  CYS A  39     -15.597  25.989  -9.568  1.00  0.96           S  
ATOM    536  H   CYS A  39     -11.473  27.453  -9.896  1.00  0.96           H  
ATOM    537  HA  CYS A  39     -13.020  25.321  -8.542  1.00  0.96           H  
ATOM    538 1HB  CYS A  39     -13.988  27.588  -9.017  1.00  0.96           H  
ATOM    539 2HB  CYS A  39     -13.972  27.187 -10.724  1.00  0.96           H  
ATOM    540  N   ALA A  40     -12.867  23.490 -10.233  1.00  0.94           N  
ATOM    541  CA  ALA A  40     -12.795  22.419 -11.233  1.00  0.94           C  
ATOM    542  C   ALA A  40     -13.971  22.496 -12.182  1.00  0.94           C  
ATOM    543  O   ALA A  40     -15.063  22.891 -11.798  1.00  0.94           O  
ATOM    544  CB  ALA A  40     -12.772  21.035 -10.587  1.00  0.94           C  
ATOM    545  H   ALA A  40     -12.908  23.233  -9.244  1.00  0.94           H  
ATOM    546  HA  ALA A  40     -11.881  22.557 -11.809  1.00  0.94           H  
ATOM    547 1HB  ALA A  40     -12.703  20.272 -11.361  1.00  0.94           H  
ATOM    548 2HB  ALA A  40     -11.908  20.960  -9.927  1.00  0.94           H  
ATOM    549 3HB  ALA A  40     -13.679  20.880 -10.009  1.00  0.94           H  
ATOM    550  N   ARG A  41     -13.754  22.101 -13.431  1.00  0.91           N  
ATOM    551  CA  ARG A  41     -14.840  22.070 -14.402  1.00  0.91           C  
ATOM    552  C   ARG A  41     -15.607  20.752 -14.381  1.00  0.91           C  
ATOM    553  O   ARG A  41     -16.833  20.722 -14.503  1.00  0.91           O  
ATOM    554  CB  ARG A  41     -14.307  22.281 -15.804  1.00  0.91           C  
ATOM    555  CG  ARG A  41     -15.369  22.319 -16.894  1.00  0.91           C  
ATOM    556  CD  ARG A  41     -14.776  22.634 -18.229  1.00  0.91           C  
ATOM    557  NE  ARG A  41     -15.775  22.621 -19.292  1.00  0.91           N  
ATOM    558  CZ  ARG A  41     -15.505  22.794 -20.603  1.00  0.91           C  
ATOM    559  NH1 ARG A  41     -14.267  22.990 -21.004  1.00  0.91           N  
ATOM    560  NH2 ARG A  41     -16.487  22.765 -21.488  1.00  0.91           N  
ATOM    561  H   ARG A  41     -12.825  21.819 -13.709  1.00  0.91           H  
ATOM    562  HA  ARG A  41     -15.529  22.881 -14.168  1.00  0.91           H  
ATOM    563 1HB  ARG A  41     -13.757  23.220 -15.845  1.00  0.91           H  
ATOM    564 2HB  ARG A  41     -13.612  21.480 -16.053  1.00  0.91           H  
ATOM    565 1HG  ARG A  41     -15.855  21.343 -16.955  1.00  0.91           H  
ATOM    566 2HG  ARG A  41     -16.114  23.079 -16.651  1.00  0.91           H  
ATOM    567 1HD  ARG A  41     -14.324  23.625 -18.200  1.00  0.91           H  
ATOM    568 2HD  ARG A  41     -14.014  21.894 -18.470  1.00  0.91           H  
ATOM    569  HE  ARG A  41     -16.740  22.474 -19.028  1.00  0.91           H  
ATOM    570 1HH1 ARG A  41     -13.515  23.013 -20.330  1.00  0.91           H  
ATOM    571 2HH1 ARG A  41     -14.068  23.119 -21.986  1.00  0.91           H  
ATOM    572 1HH2 ARG A  41     -17.438  22.613 -21.182  1.00  0.91           H  
ATOM    573 2HH2 ARG A  41     -16.286  22.893 -22.468  1.00  0.91           H  
ATOM    574  N   LEU A  42     -14.882  19.644 -14.292  1.00  0.89           N  
ATOM    575  CA  LEU A  42     -15.546  18.353 -14.347  1.00  0.89           C  
ATOM    576  C   LEU A  42     -14.723  17.255 -13.700  1.00  0.89           C  
ATOM    577  O   LEU A  42     -13.574  17.064 -14.091  1.00  0.89           O  
ATOM    578  CB  LEU A  42     -15.761  17.984 -15.815  1.00  0.89           C  
ATOM    579  CG  LEU A  42     -16.455  16.712 -16.092  1.00  0.89           C  
ATOM    580  CD1 LEU A  42     -17.828  16.829 -15.624  1.00  0.89           C  
ATOM    581  CD2 LEU A  42     -16.416  16.446 -17.539  1.00  0.89           C  
ATOM    582  H   LEU A  42     -13.883  19.690 -14.182  1.00  0.89           H  
ATOM    583  HA  LEU A  42     -16.500  18.427 -13.831  1.00  0.89           H  
ATOM    584 1HB  LEU A  42     -16.341  18.773 -16.288  1.00  0.89           H  
ATOM    585 2HB  LEU A  42     -14.788  17.932 -16.303  1.00  0.89           H  
ATOM    586  HG  LEU A  42     -15.976  15.889 -15.558  1.00  0.89           H  
ATOM    587 1HD1 LEU A  42     -18.327  15.939 -15.845  1.00  0.89           H  
ATOM    588 2HD1 LEU A  42     -17.825  17.006 -14.561  1.00  0.89           H  
ATOM    589 3HD1 LEU A  42     -18.311  17.648 -16.138  1.00  0.89           H  
ATOM    590 1HD2 LEU A  42     -16.940  15.510 -17.738  1.00  0.89           H  
ATOM    591 2HD2 LEU A  42     -16.903  17.259 -18.075  1.00  0.89           H  
ATOM    592 3HD2 LEU A  42     -15.380  16.367 -17.861  1.00  0.89           H  
ATOM    593  N   ILE A  43     -15.304  16.540 -12.728  1.00  0.87           N  
ATOM    594  CA  ILE A  43     -14.606  15.397 -12.124  1.00  0.87           C  
ATOM    595  C   ILE A  43     -15.472  14.124 -12.181  1.00  0.87           C  
ATOM    596  O   ILE A  43     -16.649  14.160 -11.804  1.00  0.87           O  
ATOM    597  CB  ILE A  43     -14.223  15.659 -10.641  1.00  0.87           C  
ATOM    598  CG1 ILE A  43     -13.349  16.942 -10.471  1.00  0.87           C  
ATOM    599  CG2 ILE A  43     -13.396  14.457 -10.092  1.00  0.87           C  
ATOM    600  CD1 ILE A  43     -11.977  16.844 -11.077  1.00  0.87           C  
ATOM    601  H   ILE A  43     -16.251  16.790 -12.436  1.00  0.87           H  
ATOM    602  HA  ILE A  43     -13.692  15.213 -12.682  1.00  0.87           H  
ATOM    603  HB  ILE A  43     -15.123  15.778 -10.060  1.00  0.87           H  
ATOM    604 1HG1 ILE A  43     -13.871  17.785 -10.919  1.00  0.87           H  
ATOM    605 2HG1 ILE A  43     -13.210  17.142  -9.416  1.00  0.87           H  
ATOM    606 1HG2 ILE A  43     -13.128  14.643  -9.056  1.00  0.87           H  
ATOM    607 2HG2 ILE A  43     -13.969  13.538 -10.150  1.00  0.87           H  
ATOM    608 3HG2 ILE A  43     -12.485  14.345 -10.680  1.00  0.87           H  
ATOM    609 1HD1 ILE A  43     -11.437  17.775 -10.906  1.00  0.87           H  
ATOM    610 2HD1 ILE A  43     -11.433  16.019 -10.610  1.00  0.87           H  
ATOM    611 3HD1 ILE A  43     -12.055  16.661 -12.146  1.00  0.87           H  
ATOM    612  N   VAL A  44     -14.890  12.990 -12.587  1.00  0.86           N  
ATOM    613  CA  VAL A  44     -15.645  11.727 -12.526  1.00  0.86           C  
ATOM    614  C   VAL A  44     -15.099  10.853 -11.400  1.00  0.86           C  
ATOM    615  O   VAL A  44     -13.884  10.724 -11.223  1.00  0.86           O  
ATOM    616  CB  VAL A  44     -15.586  10.935 -13.858  1.00  0.86           C  
ATOM    617  CG1 VAL A  44     -14.168  10.561 -14.178  1.00  0.86           C  
ATOM    618  CG2 VAL A  44     -16.470   9.658 -13.763  1.00  0.86           C  
ATOM    619  H   VAL A  44     -13.941  13.038 -12.972  1.00  0.86           H  
ATOM    620  HA  VAL A  44     -16.688  11.944 -12.308  1.00  0.86           H  
ATOM    621  HB  VAL A  44     -15.960  11.574 -14.659  1.00  0.86           H  
ATOM    622 1HG1 VAL A  44     -14.129  10.020 -15.124  1.00  0.86           H  
ATOM    623 2HG1 VAL A  44     -13.556  11.452 -14.252  1.00  0.86           H  
ATOM    624 3HG1 VAL A  44     -13.796   9.934 -13.380  1.00  0.86           H  
ATOM    625 1HG2 VAL A  44     -16.447   9.138 -14.709  1.00  0.86           H  
ATOM    626 2HG2 VAL A  44     -16.100   8.999 -12.981  1.00  0.86           H  
ATOM    627 3HG2 VAL A  44     -17.494   9.932 -13.532  1.00  0.86           H  
ATOM    628  N   PHE A  45     -16.007  10.234 -10.650  1.00  0.85           N  
ATOM    629  CA  PHE A  45     -15.612   9.369  -9.551  1.00  0.85           C  
ATOM    630  C   PHE A  45     -16.120   7.952  -9.760  1.00  0.85           C  
ATOM    631  O   PHE A  45     -17.242   7.741 -10.237  1.00  0.85           O  
ATOM    632  CB  PHE A  45     -16.196   9.884  -8.242  1.00  0.85           C  
ATOM    633  CG  PHE A  45     -15.759  11.244  -7.849  1.00  0.85           C  
ATOM    634  CD1 PHE A  45     -16.426  12.371  -8.348  1.00  0.85           C  
ATOM    635  CD2 PHE A  45     -14.715  11.424  -6.968  1.00  0.85           C  
ATOM    636  CE1 PHE A  45     -16.039  13.636  -7.965  1.00  0.85           C  
ATOM    637  CE2 PHE A  45     -14.336  12.691  -6.588  1.00  0.85           C  
ATOM    638  CZ  PHE A  45     -14.994  13.791  -7.084  1.00  0.85           C  
ATOM    639  H   PHE A  45     -16.995  10.388 -10.842  1.00  0.85           H  
ATOM    640  HA  PHE A  45     -14.528   9.352  -9.493  1.00  0.85           H  
ATOM    641 1HB  PHE A  45     -17.244   9.877  -8.299  1.00  0.85           H  
ATOM    642 2HB  PHE A  45     -15.913   9.197  -7.442  1.00  0.85           H  
ATOM    643  HD1 PHE A  45     -17.258  12.245  -9.047  1.00  0.85           H  
ATOM    644  HD2 PHE A  45     -14.189  10.555  -6.564  1.00  0.85           H  
ATOM    645  HE1 PHE A  45     -16.557  14.509  -8.357  1.00  0.85           H  
ATOM    646  HE2 PHE A  45     -13.508  12.823  -5.888  1.00  0.85           H  
ATOM    647  HZ  PHE A  45     -14.683  14.773  -6.775  1.00  0.85           H  
ATOM    648  N   LEU A  46     -15.322   6.982  -9.339  1.00  0.86           N  
ATOM    649  CA  LEU A  46     -15.697   5.583  -9.425  1.00  0.86           C  
ATOM    650  C   LEU A  46     -16.251   5.086  -8.096  1.00  0.86           C  
ATOM    651  O   LEU A  46     -15.594   5.107  -7.046  1.00  0.86           O  
ATOM    652  CB  LEU A  46     -14.508   4.751  -9.904  1.00  0.86           C  
ATOM    653  CG  LEU A  46     -13.940   5.180 -11.265  1.00  0.86           C  
ATOM    654  CD1 LEU A  46     -12.811   4.240 -11.650  1.00  0.86           C  
ATOM    655  CD2 LEU A  46     -15.064   5.196 -12.307  1.00  0.86           C  
ATOM    656  H   LEU A  46     -14.412   7.224  -8.971  1.00  0.86           H  
ATOM    657  HA  LEU A  46     -16.488   5.482 -10.170  1.00  0.86           H  
ATOM    658 1HB  LEU A  46     -13.707   4.833  -9.165  1.00  0.86           H  
ATOM    659 2HB  LEU A  46     -14.814   3.706  -9.973  1.00  0.86           H  
ATOM    660  HG  LEU A  46     -13.518   6.186 -11.180  1.00  0.86           H  
ATOM    661 1HD1 LEU A  46     -12.397   4.543 -12.601  1.00  0.86           H  
ATOM    662 2HD1 LEU A  46     -12.034   4.274 -10.887  1.00  0.86           H  
ATOM    663 3HD1 LEU A  46     -13.205   3.232 -11.730  1.00  0.86           H  
ATOM    664 1HD2 LEU A  46     -14.663   5.509 -13.267  1.00  0.86           H  
ATOM    665 2HD2 LEU A  46     -15.496   4.197 -12.395  1.00  0.86           H  
ATOM    666 3HD2 LEU A  46     -15.842   5.893 -11.995  1.00  0.86           H  
ATOM    667  N   LEU A  47     -17.491   4.642  -8.141  1.00  0.89           N  
ATOM    668  CA  LEU A  47     -18.220   4.266  -6.944  1.00  0.89           C  
ATOM    669  C   LEU A  47     -17.999   2.813  -6.577  1.00  0.89           C  
ATOM    670  O   LEU A  47     -18.906   1.982  -6.666  1.00  0.89           O  
ATOM    671  CB  LEU A  47     -19.688   4.520  -7.187  1.00  0.89           C  
ATOM    672  CG  LEU A  47     -20.026   5.961  -7.582  1.00  0.89           C  
ATOM    673  CD1 LEU A  47     -21.478   6.056  -7.891  1.00  0.89           C  
ATOM    674  CD2 LEU A  47     -19.630   6.874  -6.493  1.00  0.89           C  
ATOM    675  H   LEU A  47     -17.966   4.568  -9.043  1.00  0.89           H  
ATOM    676  HA  LEU A  47     -17.879   4.888  -6.120  1.00  0.89           H  
ATOM    677 1HB  LEU A  47     -20.022   3.871  -7.979  1.00  0.89           H  
ATOM    678 2HB  LEU A  47     -20.239   4.280  -6.278  1.00  0.89           H  
ATOM    679  HG  LEU A  47     -19.478   6.234  -8.458  1.00  0.89           H  
ATOM    680 1HD1 LEU A  47     -21.718   7.071  -8.180  1.00  0.89           H  
ATOM    681 2HD1 LEU A  47     -21.720   5.383  -8.709  1.00  0.89           H  
ATOM    682 3HD1 LEU A  47     -22.042   5.777  -7.017  1.00  0.89           H  
ATOM    683 1HD2 LEU A  47     -19.855   7.894  -6.755  1.00  0.89           H  
ATOM    684 2HD2 LEU A  47     -20.144   6.625  -5.590  1.00  0.89           H  
ATOM    685 3HD2 LEU A  47     -18.569   6.758  -6.340  1.00  0.89           H  
ATOM    686  N   GLY A  48     -16.789   2.514  -6.150  1.00  0.94           N  
ATOM    687  CA  GLY A  48     -16.429   1.150  -5.807  1.00  0.94           C  
ATOM    688  C   GLY A  48     -15.028   1.053  -5.241  1.00  0.94           C  
ATOM    689  O   GLY A  48     -14.311   2.048  -5.139  1.00  0.94           O  
ATOM    690  H   GLY A  48     -16.111   3.276  -6.122  1.00  0.94           H  
ATOM    691 1HA  GLY A  48     -17.143   0.762  -5.082  1.00  0.94           H  
ATOM    692 2HA  GLY A  48     -16.505   0.523  -6.695  1.00  0.94           H  
ATOM    693  N   SER A  49     -14.654  -0.150  -4.839  1.00  1.00           N  
ATOM    694  CA  SER A  49     -13.363  -0.350  -4.213  1.00  1.00           C  
ATOM    695  C   SER A  49     -12.159  -0.190  -5.145  1.00  1.00           C  
ATOM    696  O   SER A  49     -12.114  -0.795  -6.225  1.00  1.00           O  
ATOM    697  CB  SER A  49     -13.289  -1.736  -3.604  1.00  1.00           C  
ATOM    698  OG  SER A  49     -12.004  -1.986  -3.065  1.00  1.00           O  
ATOM    699  H   SER A  49     -15.283  -0.932  -4.956  1.00  1.00           H  
ATOM    700  HA  SER A  49     -13.326   0.355  -3.393  1.00  1.00           H  
ATOM    701 1HB  SER A  49     -14.037  -1.825  -2.817  1.00  1.00           H  
ATOM    702 2HB  SER A  49     -13.522  -2.484  -4.362  1.00  1.00           H  
ATOM    703  HG  SER A  49     -12.076  -2.836  -2.602  1.00  1.00           H  
ATOM    704  N   PRO A  50     -11.103   0.507  -4.695  1.00  1.05           N  
ATOM    705  CA  PRO A  50      -9.825   0.594  -5.347  1.00  1.05           C  
ATOM    706  C   PRO A  50      -9.290  -0.780  -5.710  1.00  1.05           C  
ATOM    707  O   PRO A  50      -8.573  -0.895  -6.692  1.00  1.05           O  
ATOM    708  CB  PRO A  50      -8.962   1.277  -4.286  1.00  1.05           C  
ATOM    709  CG  PRO A  50      -9.924   2.153  -3.538  1.00  1.05           C  
ATOM    710  CD  PRO A  50     -11.203   1.351  -3.476  1.00  1.05           C  
ATOM    711  HA  PRO A  50      -9.915   1.227  -6.239  1.00  1.05           H  
ATOM    712 1HB  PRO A  50      -8.496   0.516  -3.640  1.00  1.05           H  
ATOM    713 2HB  PRO A  50      -8.148   1.821  -4.756  1.00  1.05           H  
ATOM    714 1HG  PRO A  50      -9.519   2.394  -2.544  1.00  1.05           H  
ATOM    715 2HG  PRO A  50     -10.049   3.113  -4.072  1.00  1.05           H  
ATOM    716 1HD  PRO A  50     -11.232   0.735  -2.562  1.00  1.05           H  
ATOM    717 2HD  PRO A  50     -12.047   2.062  -3.554  1.00  1.05           H  
ATOM    718  N   GLU A  51      -9.630  -1.830  -4.945  1.00  1.10           N  
ATOM    719  CA  GLU A  51      -9.104  -3.155  -5.263  1.00  1.10           C  
ATOM    720  C   GLU A  51      -9.588  -3.641  -6.622  1.00  1.10           C  
ATOM    721  O   GLU A  51      -8.854  -4.306  -7.353  1.00  1.10           O  
ATOM    722  CB  GLU A  51      -9.492  -4.185  -4.196  1.00  1.10           C  
ATOM    723  CG  GLU A  51      -8.807  -4.000  -2.843  1.00  1.10           C  
ATOM    724  CD  GLU A  51      -9.215  -5.045  -1.823  1.00  1.10           C  
ATOM    725  OE1 GLU A  51     -10.091  -5.828  -2.115  1.00  1.10           O  
ATOM    726  OE2 GLU A  51      -8.646  -5.059  -0.755  1.00  1.10           O  
ATOM    727  H   GLU A  51     -10.277  -1.735  -4.165  1.00  1.10           H  
ATOM    728  HA  GLU A  51      -8.017  -3.091  -5.297  1.00  1.10           H  
ATOM    729 1HB  GLU A  51     -10.569  -4.148  -4.036  1.00  1.10           H  
ATOM    730 2HB  GLU A  51      -9.252  -5.186  -4.557  1.00  1.10           H  
ATOM    731 1HG  GLU A  51      -7.728  -4.045  -2.985  1.00  1.10           H  
ATOM    732 2HG  GLU A  51      -9.056  -3.008  -2.463  1.00  1.10           H  
ATOM    733  N   LYS A  52     -10.832  -3.321  -6.986  1.00  1.12           N  
ATOM    734  CA  LYS A  52     -11.341  -3.792  -8.266  1.00  1.12           C  
ATOM    735  C   LYS A  52     -10.589  -3.077  -9.358  1.00  1.12           C  
ATOM    736  O   LYS A  52     -10.257  -3.645 -10.406  1.00  1.12           O  
ATOM    737  CB  LYS A  52     -12.838  -3.531  -8.410  1.00  1.12           C  
ATOM    738  CG  LYS A  52     -13.715  -4.388  -7.515  1.00  1.12           C  
ATOM    739  CD  LYS A  52     -15.198  -4.079  -7.717  1.00  1.12           C  
ATOM    740  CE  LYS A  52     -16.072  -4.944  -6.810  1.00  1.12           C  
ATOM    741  NZ  LYS A  52     -17.524  -4.633  -6.965  1.00  1.12           N  
ATOM    742  H   LYS A  52     -11.403  -2.711  -6.404  1.00  1.12           H  
ATOM    743  HA  LYS A  52     -11.148  -4.861  -8.359  1.00  1.12           H  
ATOM    744 1HB  LYS A  52     -13.044  -2.485  -8.173  1.00  1.12           H  
ATOM    745 2HB  LYS A  52     -13.136  -3.695  -9.441  1.00  1.12           H  
ATOM    746 1HG  LYS A  52     -13.536  -5.441  -7.730  1.00  1.12           H  
ATOM    747 2HG  LYS A  52     -13.451  -4.197  -6.474  1.00  1.12           H  
ATOM    748 1HD  LYS A  52     -15.383  -3.025  -7.502  1.00  1.12           H  
ATOM    749 2HD  LYS A  52     -15.470  -4.272  -8.754  1.00  1.12           H  
ATOM    750 1HE  LYS A  52     -15.908  -5.992  -7.056  1.00  1.12           H  
ATOM    751 2HE  LYS A  52     -15.784  -4.775  -5.773  1.00  1.12           H  
ATOM    752 1HZ  LYS A  52     -18.063  -5.228  -6.350  1.00  1.12           H  
ATOM    753 2HZ  LYS A  52     -17.692  -3.667  -6.728  1.00  1.12           H  
ATOM    754 3HZ  LYS A  52     -17.805  -4.798  -7.921  1.00  1.12           H  
ATOM    755  N   LEU A  53     -10.306  -1.813  -9.084  1.00  1.12           N  
ATOM    756  CA  LEU A  53      -9.644  -0.988 -10.059  1.00  1.12           C  
ATOM    757  C   LEU A  53      -8.150  -1.305 -10.168  1.00  1.12           C  
ATOM    758  O   LEU A  53      -7.591  -1.287 -11.260  1.00  1.12           O  
ATOM    759  CB  LEU A  53      -9.913   0.461  -9.704  1.00  1.12           C  
ATOM    760  CG  LEU A  53     -11.221   1.004 -10.335  1.00  1.12           C  
ATOM    761  CD1 LEU A  53     -11.098   0.906 -11.797  1.00  1.12           C  
ATOM    762  CD2 LEU A  53     -12.421   0.214  -9.807  1.00  1.12           C  
ATOM    763  H   LEU A  53     -10.611  -1.425  -8.188  1.00  1.12           H  
ATOM    764  HA  LEU A  53     -10.096  -1.183 -11.028  1.00  1.12           H  
ATOM    765 1HB  LEU A  53      -9.981   0.549  -8.623  1.00  1.12           H  
ATOM    766 2HB  LEU A  53      -9.094   1.048 -10.053  1.00  1.12           H  
ATOM    767  HG  LEU A  53     -11.362   2.029 -10.099  1.00  1.12           H  
ATOM    768 1HD1 LEU A  53     -11.995   1.280 -12.240  1.00  1.12           H  
ATOM    769 2HD1 LEU A  53     -10.249   1.490 -12.131  1.00  1.12           H  
ATOM    770 3HD1 LEU A  53     -10.956  -0.133 -12.083  1.00  1.12           H  
ATOM    771 1HD2 LEU A  53     -13.336   0.598 -10.260  1.00  1.12           H  
ATOM    772 2HD2 LEU A  53     -12.308  -0.832 -10.065  1.00  1.12           H  
ATOM    773 3HD2 LEU A  53     -12.484   0.314  -8.720  1.00  1.12           H  
ATOM    774  N   ILE A  54      -7.494  -1.663  -9.076  1.00  1.12           N  
ATOM    775  CA  ILE A  54      -6.089  -2.028  -9.194  1.00  1.12           C  
ATOM    776  C   ILE A  54      -5.989  -3.337  -9.974  1.00  1.12           C  
ATOM    777  O   ILE A  54      -5.138  -3.481 -10.846  1.00  1.12           O  
ATOM    778  CB  ILE A  54      -5.354  -2.149  -7.847  1.00  1.12           C  
ATOM    779  CG1 ILE A  54      -5.294  -0.766  -7.097  1.00  1.12           C  
ATOM    780  CG2 ILE A  54      -3.929  -2.665  -8.109  1.00  1.12           C  
ATOM    781  CD1 ILE A  54      -4.576   0.330  -7.864  1.00  1.12           C  
ATOM    782  H   ILE A  54      -7.956  -1.658  -8.173  1.00  1.12           H  
ATOM    783  HA  ILE A  54      -5.581  -1.255  -9.769  1.00  1.12           H  
ATOM    784  HB  ILE A  54      -5.892  -2.852  -7.205  1.00  1.12           H  
ATOM    785 1HG1 ILE A  54      -6.292  -0.425  -6.907  1.00  1.12           H  
ATOM    786 2HG1 ILE A  54      -4.789  -0.908  -6.141  1.00  1.12           H  
ATOM    787 1HG2 ILE A  54      -3.396  -2.774  -7.166  1.00  1.12           H  
ATOM    788 2HG2 ILE A  54      -3.981  -3.632  -8.610  1.00  1.12           H  
ATOM    789 3HG2 ILE A  54      -3.392  -1.959  -8.747  1.00  1.12           H  
ATOM    790 1HD1 ILE A  54      -4.583   1.254  -7.282  1.00  1.12           H  
ATOM    791 2HD1 ILE A  54      -3.549   0.027  -8.056  1.00  1.12           H  
ATOM    792 3HD1 ILE A  54      -5.092   0.483  -8.790  1.00  1.12           H  
ATOM    793  N   LYS A  55      -6.901  -4.289  -9.717  1.00  1.11           N  
ATOM    794  CA  LYS A  55      -6.891  -5.559 -10.450  1.00  1.11           C  
ATOM    795  C   LYS A  55      -7.030  -5.324 -11.958  1.00  1.11           C  
ATOM    796  O   LYS A  55      -6.381  -6.009 -12.752  1.00  1.11           O  
ATOM    797  CB  LYS A  55      -7.988  -6.487  -9.929  1.00  1.11           C  
ATOM    798  CG  LYS A  55      -7.695  -7.065  -8.544  1.00  1.11           C  
ATOM    799  CD  LYS A  55      -8.841  -7.925  -8.034  1.00  1.11           C  
ATOM    800  CE  LYS A  55      -8.545  -8.460  -6.638  1.00  1.11           C  
ATOM    801  NZ  LYS A  55      -9.675  -9.272  -6.098  1.00  1.11           N  
ATOM    802  H   LYS A  55      -7.601  -4.150  -8.985  1.00  1.11           H  
ATOM    803  HA  LYS A  55      -5.931  -6.044 -10.278  1.00  1.11           H  
ATOM    804 1HB  LYS A  55      -8.928  -5.936  -9.866  1.00  1.11           H  
ATOM    805 2HB  LYS A  55      -8.135  -7.312 -10.622  1.00  1.11           H  
ATOM    806 1HG  LYS A  55      -6.800  -7.684  -8.605  1.00  1.11           H  
ATOM    807 2HG  LYS A  55      -7.501  -6.263  -7.842  1.00  1.11           H  
ATOM    808 1HD  LYS A  55      -9.749  -7.318  -7.998  1.00  1.11           H  
ATOM    809 2HD  LYS A  55      -9.005  -8.759  -8.715  1.00  1.11           H  
ATOM    810 1HE  LYS A  55      -7.651  -9.079  -6.676  1.00  1.11           H  
ATOM    811 2HE  LYS A  55      -8.365  -7.617  -5.966  1.00  1.11           H  
ATOM    812 1HZ  LYS A  55      -9.439  -9.603  -5.172  1.00  1.11           H  
ATOM    813 2HZ  LYS A  55     -10.504  -8.697  -6.047  1.00  1.11           H  
ATOM    814 3HZ  LYS A  55      -9.847 -10.061  -6.705  1.00  1.11           H  
ATOM    815  N   GLN A  56      -7.781  -4.286 -12.358  1.00  1.10           N  
ATOM    816  CA  GLN A  56      -7.927  -3.902 -13.773  1.00  1.10           C  
ATOM    817  C   GLN A  56      -6.601  -3.729 -14.503  1.00  1.10           C  
ATOM    818  O   GLN A  56      -6.552  -3.820 -15.727  1.00  1.10           O  
ATOM    819  CB  GLN A  56      -8.680  -2.580 -13.929  1.00  1.10           C  
ATOM    820  CG  GLN A  56      -8.823  -2.123 -15.350  1.00  1.10           C  
ATOM    821  CD  GLN A  56      -9.713  -0.938 -15.464  1.00  1.10           C  
ATOM    822  OE1 GLN A  56     -10.495  -0.668 -14.559  1.00  1.10           O  
ATOM    823  NE2 GLN A  56      -9.637  -0.240 -16.566  1.00  1.10           N  
ATOM    824  H   GLN A  56      -8.323  -3.776 -11.657  1.00  1.10           H  
ATOM    825  HA  GLN A  56      -8.491  -4.686 -14.279  1.00  1.10           H  
ATOM    826 1HB  GLN A  56      -9.663  -2.648 -13.459  1.00  1.10           H  
ATOM    827 2HB  GLN A  56      -8.133  -1.800 -13.444  1.00  1.10           H  
ATOM    828 1HG  GLN A  56      -7.840  -1.839 -15.731  1.00  1.10           H  
ATOM    829 2HG  GLN A  56      -9.234  -2.932 -15.951  1.00  1.10           H  
ATOM    830 1HE2 GLN A  56     -10.269   0.535 -16.732  1.00  1.10           H  
ATOM    831 2HE2 GLN A  56      -8.974  -0.487 -17.288  1.00  1.10           H  
ATOM    832  N   CYS A  57      -5.537  -3.424 -13.763  1.00  1.09           N  
ATOM    833  CA  CYS A  57      -4.220  -3.164 -14.312  1.00  1.09           C  
ATOM    834  C   CYS A  57      -3.501  -4.441 -14.762  1.00  1.09           C  
ATOM    835  O   CYS A  57      -2.441  -4.377 -15.398  1.00  1.09           O  
ATOM    836  CB  CYS A  57      -3.371  -2.518 -13.240  1.00  1.09           C  
ATOM    837  SG  CYS A  57      -4.014  -0.964 -12.662  1.00  1.09           S  
ATOM    838  H   CYS A  57      -5.624  -3.387 -12.747  1.00  1.09           H  
ATOM    839  HA  CYS A  57      -4.330  -2.490 -15.157  1.00  1.09           H  
ATOM    840 1HB  CYS A  57      -3.263  -3.187 -12.392  1.00  1.09           H  
ATOM    841 2HB  CYS A  57      -2.384  -2.342 -13.635  1.00  1.09           H  
ATOM    842  HG  CYS A  57      -5.042  -1.517 -11.993  1.00  1.09           H  
ATOM    843  N   THR A  58      -4.078  -5.602 -14.452  1.00  1.07           N  
ATOM    844  CA  THR A  58      -3.466  -6.874 -14.792  1.00  1.07           C  
ATOM    845  C   THR A  58      -4.239  -7.668 -15.852  1.00  1.07           C  
ATOM    846  O   THR A  58      -5.432  -7.452 -16.097  1.00  1.07           O  
ATOM    847  CB  THR A  58      -3.340  -7.723 -13.513  1.00  1.07           C  
ATOM    848  OG1 THR A  58      -4.650  -8.032 -12.994  1.00  1.07           O  
ATOM    849  CG2 THR A  58      -2.583  -6.925 -12.452  1.00  1.07           C  
ATOM    850  H   THR A  58      -4.957  -5.607 -13.935  1.00  1.07           H  
ATOM    851  HA  THR A  58      -2.468  -6.683 -15.184  1.00  1.07           H  
ATOM    852  HB  THR A  58      -2.809  -8.647 -13.733  1.00  1.07           H  
ATOM    853  HG1 THR A  58      -5.193  -7.213 -12.967  1.00  1.07           H  
ATOM    854 1HG2 THR A  58      -2.496  -7.520 -11.544  1.00  1.07           H  
ATOM    855 2HG2 THR A  58      -1.590  -6.675 -12.821  1.00  1.07           H  
ATOM    856 3HG2 THR A  58      -3.131  -6.005 -12.228  1.00  1.07           H  
ATOM    857  N   ASP A  59      -3.544  -8.613 -16.477  1.00  1.04           N  
ATOM    858  CA  ASP A  59      -4.174  -9.459 -17.476  1.00  1.04           C  
ATOM    859  C   ASP A  59      -5.275 -10.291 -16.868  1.00  1.04           C  
ATOM    860  O   ASP A  59      -5.210 -10.670 -15.700  1.00  1.04           O  
ATOM    861  CB  ASP A  59      -3.143 -10.324 -18.198  1.00  1.04           C  
ATOM    862  CG  ASP A  59      -2.336  -9.501 -19.202  1.00  1.04           C  
ATOM    863  OD1 ASP A  59      -2.911  -9.069 -20.184  1.00  1.04           O  
ATOM    864  OD2 ASP A  59      -1.196  -9.207 -18.948  1.00  1.04           O  
ATOM    865  H   ASP A  59      -2.570  -8.750 -16.247  1.00  1.04           H  
ATOM    866  HA  ASP A  59      -4.633  -8.814 -18.225  1.00  1.04           H  
ATOM    867 1HB  ASP A  59      -2.463 -10.773 -17.474  1.00  1.04           H  
ATOM    868 2HB  ASP A  59      -3.647 -11.135 -18.725  1.00  1.04           H  
ATOM    869  N   SER A  60      -6.286 -10.560 -17.685  1.00  1.01           N  
ATOM    870  CA  SER A  60      -7.479 -11.343 -17.358  1.00  1.01           C  
ATOM    871  C   SER A  60      -8.531 -10.543 -16.577  1.00  1.01           C  
ATOM    872  O   SER A  60      -9.636 -11.053 -16.355  1.00  1.01           O  
ATOM    873  CB  SER A  60      -7.134 -12.626 -16.598  1.00  1.01           C  
ATOM    874  OG  SER A  60      -7.026 -12.418 -15.218  1.00  1.01           O  
ATOM    875  H   SER A  60      -6.220 -10.187 -18.623  1.00  1.01           H  
ATOM    876  HA  SER A  60      -7.936 -11.648 -18.301  1.00  1.01           H  
ATOM    877 1HB  SER A  60      -7.900 -13.374 -16.792  1.00  1.01           H  
ATOM    878 2HB  SER A  60      -6.194 -13.023 -16.976  1.00  1.01           H  
ATOM    879  HG  SER A  60      -6.359 -11.729 -15.113  1.00  1.01           H  
ATOM    880  N   ASN A  61      -8.220  -9.289 -16.187  1.00  0.97           N  
ATOM    881  CA  ASN A  61      -9.211  -8.434 -15.530  1.00  0.97           C  
ATOM    882  C   ASN A  61      -9.694  -7.305 -16.448  1.00  0.97           C  
ATOM    883  O   ASN A  61     -10.458  -6.418 -16.039  1.00  0.97           O  
ATOM    884  CB  ASN A  61      -8.662  -7.890 -14.232  1.00  0.97           C  
ATOM    885  CG  ASN A  61      -8.535  -8.971 -13.184  1.00  0.97           C  
ATOM    886  OD1 ASN A  61      -9.573  -9.428 -12.682  1.00  0.97           O  
ATOM    887  ND2 ASN A  61      -7.337  -9.386 -12.828  1.00  0.97           N  
ATOM    888  H   ASN A  61      -7.281  -8.900 -16.333  1.00  0.97           H  
ATOM    889  HA  ASN A  61     -10.073  -9.038 -15.288  1.00  0.97           H  
ATOM    890 1HB  ASN A  61      -7.671  -7.464 -14.419  1.00  0.97           H  
ATOM    891 2HB  ASN A  61      -9.299  -7.092 -13.855  1.00  0.97           H  
ATOM    892 1HD2 ASN A  61      -7.249 -10.100 -12.135  1.00  0.97           H  
ATOM    893 2HD2 ASN A  61      -6.489  -8.988 -13.220  1.00  0.97           H  
ATOM    894  N   GLY A  62      -9.299  -7.399 -17.712  1.00  0.95           N  
ATOM    895  CA  GLY A  62      -9.604  -6.394 -18.717  1.00  0.95           C  
ATOM    896  C   GLY A  62      -8.745  -6.592 -19.960  1.00  0.95           C  
ATOM    897  O   GLY A  62      -8.152  -7.664 -20.159  1.00  0.95           O  
ATOM    898  H   GLY A  62      -8.720  -8.179 -17.967  1.00  0.95           H  
ATOM    899 1HA  GLY A  62     -10.654  -6.426 -18.990  1.00  0.95           H  
ATOM    900 2HA  GLY A  62      -9.410  -5.410 -18.296  1.00  0.95           H  
ATOM    901  N   ARG A  63      -8.713  -5.571 -20.814  1.00  0.95           N  
ATOM    902  CA  ARG A  63      -7.946  -5.634 -22.060  1.00  0.95           C  
ATOM    903  C   ARG A  63      -7.157  -4.342 -22.281  1.00  0.95           C  
ATOM    904  O   ARG A  63      -7.635  -3.276 -21.926  1.00  0.95           O  
ATOM    905  CB  ARG A  63      -8.876  -5.834 -23.256  1.00  0.95           C  
ATOM    906  CG  ARG A  63      -9.649  -7.146 -23.283  1.00  0.95           C  
ATOM    907  CD  ARG A  63      -8.745  -8.299 -23.540  1.00  0.95           C  
ATOM    908  NE  ARG A  63      -9.476  -9.547 -23.660  1.00  0.95           N  
ATOM    909  CZ  ARG A  63      -9.812 -10.358 -22.632  1.00  0.95           C  
ATOM    910  NH1 ARG A  63      -9.476 -10.061 -21.389  1.00  0.95           N  
ATOM    911  NH2 ARG A  63     -10.488 -11.470 -22.879  1.00  0.95           N  
ATOM    912  H   ARG A  63      -9.254  -4.740 -20.564  1.00  0.95           H  
ATOM    913  HA  ARG A  63      -7.291  -6.492 -21.995  1.00  0.95           H  
ATOM    914 1HB  ARG A  63      -9.605  -5.025 -23.278  1.00  0.95           H  
ATOM    915 2HB  ARG A  63      -8.298  -5.771 -24.179  1.00  0.95           H  
ATOM    916 1HG  ARG A  63     -10.159  -7.308 -22.338  1.00  0.95           H  
ATOM    917 2HG  ARG A  63     -10.385  -7.111 -24.086  1.00  0.95           H  
ATOM    918 1HD  ARG A  63      -8.199  -8.132 -24.466  1.00  0.95           H  
ATOM    919 2HD  ARG A  63      -8.039  -8.395 -22.716  1.00  0.95           H  
ATOM    920  HE  ARG A  63      -9.761  -9.829 -24.586  1.00  0.95           H  
ATOM    921 1HH1 ARG A  63      -8.950  -9.203 -21.167  1.00  0.95           H  
ATOM    922 2HH1 ARG A  63      -9.739 -10.681 -20.640  1.00  0.95           H  
ATOM    923 1HH2 ARG A  63     -10.747 -11.704 -23.828  1.00  0.95           H  
ATOM    924 2HH2 ARG A  63     -10.744 -12.084 -22.121  1.00  0.95           H  
ATOM    925  N   PRO A  64      -5.953  -4.365 -22.862  1.00  0.98           N  
ATOM    926  CA  PRO A  64      -5.198  -3.168 -23.188  1.00  0.98           C  
ATOM    927  C   PRO A  64      -6.002  -2.258 -24.105  1.00  0.98           C  
ATOM    928  O   PRO A  64      -6.677  -2.744 -25.015  1.00  0.98           O  
ATOM    929  CB  PRO A  64      -3.975  -3.731 -23.909  1.00  0.98           C  
ATOM    930  CG  PRO A  64      -3.828  -5.141 -23.373  1.00  0.98           C  
ATOM    931  CD  PRO A  64      -5.250  -5.630 -23.164  1.00  0.98           C  
ATOM    932  HA  PRO A  64      -4.898  -2.651 -22.275  1.00  0.98           H  
ATOM    933 1HB  PRO A  64      -4.130  -3.693 -24.996  1.00  0.98           H  
ATOM    934 2HB  PRO A  64      -3.098  -3.099 -23.691  1.00  0.98           H  
ATOM    935 1HG  PRO A  64      -3.264  -5.763 -24.086  1.00  0.98           H  
ATOM    936 2HG  PRO A  64      -3.246  -5.125 -22.438  1.00  0.98           H  
ATOM    937 1HD  PRO A  64      -5.655  -6.104 -24.071  1.00  0.98           H  
ATOM    938 2HD  PRO A  64      -5.222  -6.307 -22.303  1.00  0.98           H  
ATOM    939  N   TYR A  65      -5.892  -0.946 -23.906  1.00  1.02           N  
ATOM    940  CA  TYR A  65      -6.589  -0.006 -24.801  1.00  1.02           C  
ATOM    941  C   TYR A  65      -5.567   0.940 -25.394  1.00  1.02           C  
ATOM    942  O   TYR A  65      -5.884   1.804 -26.211  1.00  1.02           O  
ATOM    943  CB  TYR A  65      -7.658   0.831 -24.099  1.00  1.02           C  
ATOM    944  CG  TYR A  65      -7.136   1.857 -23.140  1.00  1.02           C  
ATOM    945  CD1 TYR A  65      -6.772   3.110 -23.596  1.00  1.02           C  
ATOM    946  CD2 TYR A  65      -7.036   1.564 -21.849  1.00  1.02           C  
ATOM    947  CE1 TYR A  65      -6.317   4.056 -22.706  1.00  1.02           C  
ATOM    948  CE2 TYR A  65      -6.575   2.494 -20.943  1.00  1.02           C  
ATOM    949  CZ  TYR A  65      -6.226   3.737 -21.371  1.00  1.02           C  
ATOM    950  OH  TYR A  65      -5.797   4.666 -20.480  1.00  1.02           O  
ATOM    951  H   TYR A  65      -5.332  -0.618 -23.119  1.00  1.02           H  
ATOM    952  HA  TYR A  65      -7.049  -0.558 -25.619  1.00  1.02           H  
ATOM    953 1HB  TYR A  65      -8.262   1.346 -24.847  1.00  1.02           H  
ATOM    954 2HB  TYR A  65      -8.323   0.166 -23.546  1.00  1.02           H  
ATOM    955  HD1 TYR A  65      -6.855   3.353 -24.655  1.00  1.02           H  
ATOM    956  HD2 TYR A  65      -7.325   0.600 -21.546  1.00  1.02           H  
ATOM    957  HE1 TYR A  65      -6.041   5.051 -23.050  1.00  1.02           H  
ATOM    958  HE2 TYR A  65      -6.505   2.245 -19.890  1.00  1.02           H  
ATOM    959  HH  TYR A  65      -6.192   5.550 -20.701  1.00  1.02           H  
ATOM    960  N   GLY A  66      -4.335   0.773 -24.949  1.00  1.05           N  
ATOM    961  CA  GLY A  66      -3.240   1.630 -25.348  1.00  1.05           C  
ATOM    962  C   GLY A  66      -1.950   1.190 -24.678  1.00  1.05           C  
ATOM    963  O   GLY A  66      -1.946   0.307 -23.818  1.00  1.05           O  
ATOM    964  H   GLY A  66      -4.160   0.026 -24.293  1.00  1.05           H  
ATOM    965 1HA  GLY A  66      -3.126   1.603 -26.432  1.00  1.05           H  
ATOM    966 2HA  GLY A  66      -3.467   2.659 -25.069  1.00  1.05           H  
ATOM    967  N   GLU A  67      -0.867   1.873 -25.018  1.00  1.05           N  
ATOM    968  CA  GLU A  67       0.473   1.555 -24.530  1.00  1.05           C  
ATOM    969  C   GLU A  67       0.630   1.631 -23.017  1.00  1.05           C  
ATOM    970  O   GLU A  67       1.484   0.954 -22.445  1.00  1.05           O  
ATOM    971  CB  GLU A  67       1.483   2.500 -25.175  1.00  1.05           C  
ATOM    972  CG  GLU A  67       1.683   2.276 -26.674  1.00  1.05           C  
ATOM    973  CD  GLU A  67       2.659   3.250 -27.305  1.00  1.05           C  
ATOM    974  OE1 GLU A  67       3.074   4.169 -26.639  1.00  1.05           O  
ATOM    975  OE2 GLU A  67       2.986   3.068 -28.455  1.00  1.05           O  
ATOM    976  H   GLU A  67      -0.965   2.617 -25.695  1.00  1.05           H  
ATOM    977  HA  GLU A  67       0.707   0.535 -24.836  1.00  1.05           H  
ATOM    978 1HB  GLU A  67       1.161   3.531 -25.027  1.00  1.05           H  
ATOM    979 2HB  GLU A  67       2.450   2.386 -24.685  1.00  1.05           H  
ATOM    980 1HG  GLU A  67       2.049   1.262 -26.831  1.00  1.05           H  
ATOM    981 2HG  GLU A  67       0.718   2.363 -27.172  1.00  1.05           H  
ATOM    982  N   ASN A  68      -0.159   2.479 -22.376  1.00  1.03           N  
ATOM    983  CA  ASN A  68      -0.037   2.667 -20.945  1.00  1.03           C  
ATOM    984  C   ASN A  68      -1.276   2.282 -20.139  1.00  1.03           C  
ATOM    985  O   ASN A  68      -1.394   2.705 -18.988  1.00  1.03           O  
ATOM    986  CB  ASN A  68       0.358   4.107 -20.678  1.00  1.03           C  
ATOM    987  CG  ASN A  68      -0.698   5.124 -21.128  1.00  1.03           C  
ATOM    988  OD1 ASN A  68      -1.622   4.806 -21.885  1.00  1.03           O  
ATOM    989  ND2 ASN A  68      -0.551   6.350 -20.678  1.00  1.03           N  
ATOM    990  H   ASN A  68      -0.849   2.997 -22.896  1.00  1.03           H  
ATOM    991  HA  ASN A  68       0.771   2.027 -20.588  1.00  1.03           H  
ATOM    992 1HB  ASN A  68       0.549   4.238 -19.613  1.00  1.03           H  
ATOM    993 2HB  ASN A  68       1.290   4.323 -21.201  1.00  1.03           H  
ATOM    994 1HD2 ASN A  68      -1.206   7.062 -20.939  1.00  1.03           H  
ATOM    995 2HD2 ASN A  68       0.212   6.572 -20.072  1.00  1.03           H  
ATOM    996  N   GLY A  69      -2.166   1.437 -20.677  1.00  0.98           N  
ATOM    997  CA  GLY A  69      -3.342   1.132 -19.861  1.00  0.98           C  
ATOM    998  C   GLY A  69      -4.310   0.074 -20.392  1.00  0.98           C  
ATOM    999  O   GLY A  69      -4.158  -0.446 -21.503  1.00  0.98           O  
ATOM   1000  H   GLY A  69      -2.047   1.059 -21.622  1.00  0.98           H  
ATOM   1001 1HA  GLY A  69      -3.012   0.850 -18.869  1.00  0.98           H  
ATOM   1002 2HA  GLY A  69      -3.898   2.059 -19.725  1.00  0.98           H  
ATOM   1003  N   ARG A  70      -5.299  -0.246 -19.542  1.00  0.92           N  
ATOM   1004  CA  ARG A  70      -6.306  -1.286 -19.787  1.00  0.92           C  
ATOM   1005  C   ARG A  70      -7.748  -0.853 -19.503  1.00  0.92           C  
ATOM   1006  O   ARG A  70      -7.999   0.013 -18.663  1.00  0.92           O  
ATOM   1007  CB  ARG A  70      -6.013  -2.483 -18.907  1.00  0.92           C  
ATOM   1008  CG  ARG A  70      -4.713  -3.249 -19.184  1.00  0.92           C  
ATOM   1009  CD  ARG A  70      -4.544  -4.268 -18.142  1.00  0.92           C  
ATOM   1010  NE  ARG A  70      -3.230  -4.858 -18.081  1.00  0.92           N  
ATOM   1011  CZ  ARG A  70      -2.811  -5.902 -18.786  1.00  0.92           C  
ATOM   1012  NH1 ARG A  70      -3.615  -6.457 -19.654  1.00  0.92           N  
ATOM   1013  NH2 ARG A  70      -1.593  -6.376 -18.570  1.00  0.92           N  
ATOM   1014  H   ARG A  70      -5.348   0.296 -18.677  1.00  0.92           H  
ATOM   1015  HA  ARG A  70      -6.245  -1.577 -20.827  1.00  0.92           H  
ATOM   1016 1HB  ARG A  70      -5.984  -2.169 -17.863  1.00  0.92           H  
ATOM   1017 2HB  ARG A  70      -6.833  -3.203 -19.002  1.00  0.92           H  
ATOM   1018 1HG  ARG A  70      -4.816  -3.774 -20.129  1.00  0.92           H  
ATOM   1019 2HG  ARG A  70      -3.854  -2.607 -19.235  1.00  0.92           H  
ATOM   1020 1HD  ARG A  70      -4.713  -3.787 -17.212  1.00  0.92           H  
ATOM   1021 2HD  ARG A  70      -5.276  -5.067 -18.272  1.00  0.92           H  
ATOM   1022  HE  ARG A  70      -2.602  -4.494 -17.355  1.00  0.92           H  
ATOM   1023 1HH1 ARG A  70      -4.542  -6.091 -19.764  1.00  0.92           H  
ATOM   1024 2HH1 ARG A  70      -3.310  -7.291 -20.180  1.00  0.92           H  
ATOM   1025 1HH2 ARG A  70      -0.996  -5.940 -17.886  1.00  0.92           H  
ATOM   1026 2HH2 ARG A  70      -1.267  -7.228 -19.061  1.00  0.92           H  
ATOM   1027  N   ARG A  71      -8.692  -1.474 -20.203  1.00  0.87           N  
ATOM   1028  CA  ARG A  71     -10.120  -1.267 -19.999  1.00  0.87           C  
ATOM   1029  C   ARG A  71     -10.708  -2.419 -19.209  1.00  0.87           C  
ATOM   1030  O   ARG A  71     -10.440  -3.586 -19.506  1.00  0.87           O  
ATOM   1031  CB  ARG A  71     -10.854  -1.117 -21.321  1.00  0.87           C  
ATOM   1032  CG  ARG A  71     -12.344  -0.795 -21.188  1.00  0.87           C  
ATOM   1033  CD  ARG A  71     -12.984  -0.555 -22.513  1.00  0.87           C  
ATOM   1034  NE  ARG A  71     -12.452   0.644 -23.168  1.00  0.87           N  
ATOM   1035  CZ  ARG A  71     -12.902   1.898 -22.943  1.00  0.87           C  
ATOM   1036  NH1 ARG A  71     -13.890   2.090 -22.100  1.00  0.87           N  
ATOM   1037  NH2 ARG A  71     -12.352   2.929 -23.567  1.00  0.87           N  
ATOM   1038  H   ARG A  71      -8.403  -2.143 -20.898  1.00  0.87           H  
ATOM   1039  HA  ARG A  71     -10.263  -0.358 -19.433  1.00  0.87           H  
ATOM   1040 1HB  ARG A  71     -10.392  -0.317 -21.900  1.00  0.87           H  
ATOM   1041 2HB  ARG A  71     -10.756  -2.038 -21.897  1.00  0.87           H  
ATOM   1042 1HG  ARG A  71     -12.855  -1.637 -20.718  1.00  0.87           H  
ATOM   1043 2HG  ARG A  71     -12.473   0.097 -20.569  1.00  0.87           H  
ATOM   1044 1HD  ARG A  71     -12.805  -1.411 -23.163  1.00  0.87           H  
ATOM   1045 2HD  ARG A  71     -14.056  -0.423 -22.373  1.00  0.87           H  
ATOM   1046  HE  ARG A  71     -11.691   0.527 -23.823  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  71     -14.306   1.296 -21.636  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  71     -14.239   3.020 -21.918  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  71     -11.589   2.783 -24.215  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  71     -12.690   3.864 -23.392  1.00  0.87           H  
ATOM   1051  N   SER A  72     -11.512  -2.093 -18.207  1.00  0.83           N  
ATOM   1052  CA  SER A  72     -12.111  -3.112 -17.351  1.00  0.83           C  
ATOM   1053  C   SER A  72     -12.979  -4.084 -18.121  1.00  0.83           C  
ATOM   1054  O   SER A  72     -13.711  -3.686 -19.032  1.00  0.83           O  
ATOM   1055  CB  SER A  72     -12.984  -2.482 -16.288  1.00  0.83           C  
ATOM   1056  OG  SER A  72     -13.614  -3.476 -15.516  1.00  0.83           O  
ATOM   1057  H   SER A  72     -11.679  -1.102 -18.017  1.00  0.83           H  
ATOM   1058  HA  SER A  72     -11.310  -3.677 -16.871  1.00  0.83           H  
ATOM   1059 1HB  SER A  72     -12.410  -1.838 -15.659  1.00  0.83           H  
ATOM   1060 2HB  SER A  72     -13.745  -1.869 -16.774  1.00  0.83           H  
ATOM   1061  HG  SER A  72     -14.506  -3.114 -15.314  1.00  0.83           H  
ATOM   1062  N   LYS A  73     -12.931  -5.358 -17.727  1.00  0.81           N  
ATOM   1063  CA  LYS A  73     -13.840  -6.361 -18.289  1.00  0.81           C  
ATOM   1064  C   LYS A  73     -15.274  -6.202 -17.748  1.00  0.81           C  
ATOM   1065  O   LYS A  73     -16.213  -6.793 -18.286  1.00  0.81           O  
ATOM   1066  CB  LYS A  73     -13.338  -7.779 -18.049  1.00  0.81           C  
ATOM   1067  CG  LYS A  73     -13.387  -8.252 -16.638  1.00  0.81           C  
ATOM   1068  CD  LYS A  73     -12.806  -9.639 -16.552  1.00  0.81           C  
ATOM   1069  CE  LYS A  73     -12.767 -10.162 -15.137  1.00  0.81           C  
ATOM   1070  NZ  LYS A  73     -12.090 -11.462 -15.086  1.00  0.81           N  
ATOM   1071  H   LYS A  73     -12.245  -5.631 -17.019  1.00  0.81           H  
ATOM   1072  HA  LYS A  73     -13.883  -6.212 -19.366  1.00  0.81           H  
ATOM   1073 1HB  LYS A  73     -13.938  -8.470 -18.638  1.00  0.81           H  
ATOM   1074 2HB  LYS A  73     -12.315  -7.874 -18.387  1.00  0.81           H  
ATOM   1075 1HG  LYS A  73     -12.838  -7.572 -15.986  1.00  0.81           H  
ATOM   1076 2HG  LYS A  73     -14.420  -8.285 -16.324  1.00  0.81           H  
ATOM   1077 1HD  LYS A  73     -13.414 -10.314 -17.151  1.00  0.81           H  
ATOM   1078 2HD  LYS A  73     -11.797  -9.637 -16.960  1.00  0.81           H  
ATOM   1079 1HE  LYS A  73     -12.232  -9.456 -14.507  1.00  0.81           H  
ATOM   1080 2HE  LYS A  73     -13.772 -10.279 -14.759  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  73     -12.051 -11.799 -14.140  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  73     -12.579 -12.124 -15.662  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  73     -11.133 -11.329 -15.454  1.00  0.81           H  
ATOM   1084  N   HIS A  74     -15.436  -5.420 -16.672  1.00  0.81           N  
ATOM   1085  CA  HIS A  74     -16.738  -5.200 -16.049  1.00  0.81           C  
ATOM   1086  C   HIS A  74     -17.048  -3.715 -15.931  1.00  0.81           C  
ATOM   1087  O   HIS A  74     -16.154  -2.876 -15.773  1.00  0.81           O  
ATOM   1088  CB  HIS A  74     -16.827  -5.797 -14.632  1.00  0.81           C  
ATOM   1089  CG  HIS A  74     -16.741  -7.290 -14.532  1.00  0.81           C  
ATOM   1090  ND1 HIS A  74     -17.716  -8.124 -15.034  1.00  0.81           N  
ATOM   1091  CD2 HIS A  74     -15.832  -8.092 -13.935  1.00  0.81           C  
ATOM   1092  CE1 HIS A  74     -17.400  -9.377 -14.770  1.00  0.81           C  
ATOM   1093  NE2 HIS A  74     -16.266  -9.389 -14.096  1.00  0.81           N  
ATOM   1094  H   HIS A  74     -14.632  -4.938 -16.290  1.00  0.81           H  
ATOM   1095  HA  HIS A  74     -17.519  -5.651 -16.659  1.00  0.81           H  
ATOM   1096 1HB  HIS A  74     -16.021  -5.378 -14.026  1.00  0.81           H  
ATOM   1097 2HB  HIS A  74     -17.764  -5.479 -14.172  1.00  0.81           H  
ATOM   1098  HD1 HIS A  74     -18.548  -7.842 -15.513  1.00  0.81           H  
ATOM   1099  HD2 HIS A  74     -14.909  -7.888 -13.392  1.00  0.81           H  
ATOM   1100  HE1 HIS A  74     -18.048 -10.191 -15.093  1.00  0.81           H  
ATOM   1101  N   GLU A  75     -18.332  -3.398 -15.948  1.00  0.80           N  
ATOM   1102  CA  GLU A  75     -18.761  -2.022 -15.779  1.00  0.80           C  
ATOM   1103  C   GLU A  75     -18.687  -1.606 -14.321  1.00  0.80           C  
ATOM   1104  O   GLU A  75     -19.028  -2.393 -13.434  1.00  0.80           O  
ATOM   1105  CB  GLU A  75     -20.196  -1.872 -16.285  1.00  0.80           C  
ATOM   1106  CG  GLU A  75     -20.374  -2.079 -17.781  1.00  0.80           C  
ATOM   1107  CD  GLU A  75     -21.824  -2.007 -18.214  1.00  0.80           C  
ATOM   1108  OE1 GLU A  75     -22.674  -2.495 -17.490  1.00  0.80           O  
ATOM   1109  OE2 GLU A  75     -22.094  -1.455 -19.255  1.00  0.80           O  
ATOM   1110  H   GLU A  75     -19.025  -4.121 -16.083  1.00  0.80           H  
ATOM   1111  HA  GLU A  75     -18.101  -1.380 -16.352  1.00  0.80           H  
ATOM   1112 1HB  GLU A  75     -20.842  -2.580 -15.767  1.00  0.80           H  
ATOM   1113 2HB  GLU A  75     -20.556  -0.869 -16.046  1.00  0.80           H  
ATOM   1114 1HG  GLU A  75     -19.832  -1.295 -18.291  1.00  0.80           H  
ATOM   1115 2HG  GLU A  75     -19.944  -3.037 -18.070  1.00  0.80           H  
ATOM   1116  N   PHE A  76     -18.288  -0.367 -14.075  1.00  0.79           N  
ATOM   1117  CA  PHE A  76     -18.267   0.170 -12.727  1.00  0.79           C  
ATOM   1118  C   PHE A  76     -19.291   1.275 -12.586  1.00  0.79           C  
ATOM   1119  O   PHE A  76     -19.527   2.038 -13.524  1.00  0.79           O  
ATOM   1120  CB  PHE A  76     -16.876   0.723 -12.388  1.00  0.79           C  
ATOM   1121  CG  PHE A  76     -15.819  -0.339 -12.340  1.00  0.79           C  
ATOM   1122  CD1 PHE A  76     -16.003  -1.517 -11.629  1.00  0.79           C  
ATOM   1123  CD2 PHE A  76     -14.652  -0.160 -12.995  1.00  0.79           C  
ATOM   1124  CE1 PHE A  76     -15.018  -2.485 -11.603  1.00  0.79           C  
ATOM   1125  CE2 PHE A  76     -13.668  -1.115 -12.976  1.00  0.79           C  
ATOM   1126  CZ  PHE A  76     -13.847  -2.280 -12.281  1.00  0.79           C  
ATOM   1127  H   PHE A  76     -18.000   0.219 -14.849  1.00  0.79           H  
ATOM   1128  HA  PHE A  76     -18.515  -0.625 -12.023  1.00  0.79           H  
ATOM   1129 1HB  PHE A  76     -16.586   1.460 -13.140  1.00  0.79           H  
ATOM   1130 2HB  PHE A  76     -16.906   1.232 -11.423  1.00  0.79           H  
ATOM   1131  HD1 PHE A  76     -16.942  -1.676 -11.096  1.00  0.79           H  
ATOM   1132  HD2 PHE A  76     -14.514   0.757 -13.533  1.00  0.79           H  
ATOM   1133  HE1 PHE A  76     -15.173  -3.408 -11.051  1.00  0.79           H  
ATOM   1134  HE2 PHE A  76     -12.740  -0.948 -13.511  1.00  0.79           H  
ATOM   1135  HZ  PHE A  76     -13.060  -3.036 -12.270  1.00  0.79           H  
ATOM   1136  N   ASP A  77     -19.914   1.366 -11.420  1.00  0.78           N  
ATOM   1137  CA  ASP A  77     -20.822   2.477 -11.169  1.00  0.78           C  
ATOM   1138  C   ASP A  77     -20.023   3.777 -11.098  1.00  0.78           C  
ATOM   1139  O   ASP A  77     -18.901   3.789 -10.580  1.00  0.78           O  
ATOM   1140  CB  ASP A  77     -21.629   2.251  -9.893  1.00  0.78           C  
ATOM   1141  CG  ASP A  77     -22.660   1.135 -10.027  1.00  0.78           C  
ATOM   1142  OD1 ASP A  77     -22.842   0.637 -11.113  1.00  0.78           O  
ATOM   1143  OD2 ASP A  77     -23.270   0.800  -9.043  1.00  0.78           O  
ATOM   1144  H   ASP A  77     -19.728   0.692 -10.690  1.00  0.78           H  
ATOM   1145  HA  ASP A  77     -21.524   2.555 -11.997  1.00  0.78           H  
ATOM   1146 1HB  ASP A  77     -20.953   2.000  -9.073  1.00  0.78           H  
ATOM   1147 2HB  ASP A  77     -22.144   3.170  -9.625  1.00  0.78           H  
ATOM   1148  N   TYR A  78     -20.601   4.878 -11.553  1.00  0.77           N  
ATOM   1149  CA  TYR A  78     -19.884   6.146 -11.448  1.00  0.77           C  
ATOM   1150  C   TYR A  78     -20.801   7.346 -11.247  1.00  0.77           C  
ATOM   1151  O   TYR A  78     -22.011   7.299 -11.519  1.00  0.77           O  
ATOM   1152  CB  TYR A  78     -19.021   6.406 -12.696  1.00  0.77           C  
ATOM   1153  CG  TYR A  78     -19.821   6.675 -13.951  1.00  0.77           C  
ATOM   1154  CD1 TYR A  78     -20.132   7.961 -14.282  1.00  0.77           C  
ATOM   1155  CD2 TYR A  78     -20.226   5.667 -14.759  1.00  0.77           C  
ATOM   1156  CE1 TYR A  78     -20.854   8.239 -15.430  1.00  0.77           C  
ATOM   1157  CE2 TYR A  78     -20.943   5.957 -15.914  1.00  0.77           C  
ATOM   1158  CZ  TYR A  78     -21.248   7.222 -16.241  1.00  0.77           C  
ATOM   1159  OH  TYR A  78     -21.955   7.480 -17.396  1.00  0.77           O  
ATOM   1160  H   TYR A  78     -21.516   4.815 -11.998  1.00  0.77           H  
ATOM   1161  HA  TYR A  78     -19.216   6.095 -10.598  1.00  0.77           H  
ATOM   1162 1HB  TYR A  78     -18.371   7.264 -12.517  1.00  0.77           H  
ATOM   1163 2HB  TYR A  78     -18.379   5.543 -12.877  1.00  0.77           H  
ATOM   1164  HD1 TYR A  78     -19.804   8.759 -13.627  1.00  0.77           H  
ATOM   1165  HD2 TYR A  78     -19.984   4.637 -14.500  1.00  0.77           H  
ATOM   1166  HE1 TYR A  78     -21.103   9.256 -15.696  1.00  0.77           H  
ATOM   1167  HE2 TYR A  78     -21.264   5.170 -16.568  1.00  0.77           H  
ATOM   1168  HH  TYR A  78     -22.102   8.432 -17.485  1.00  0.77           H  
ATOM   1169  N   VAL A  79     -20.181   8.441 -10.810  1.00  0.75           N  
ATOM   1170  CA  VAL A  79     -20.852   9.732 -10.713  1.00  0.75           C  
ATOM   1171  C   VAL A  79     -19.982  10.790 -11.370  1.00  0.75           C  
ATOM   1172  O   VAL A  79     -18.755  10.802 -11.229  1.00  0.75           O  
ATOM   1173  CB  VAL A  79     -21.149  10.117  -9.239  1.00  0.75           C  
ATOM   1174  CG1 VAL A  79     -19.891  10.191  -8.503  1.00  0.75           C  
ATOM   1175  CG2 VAL A  79     -21.897  11.484  -9.144  1.00  0.75           C  
ATOM   1176  H   VAL A  79     -19.191   8.362 -10.576  1.00  0.75           H  
ATOM   1177  HA  VAL A  79     -21.795   9.677 -11.247  1.00  0.75           H  
ATOM   1178  HB  VAL A  79     -21.758   9.339  -8.795  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  79     -20.081  10.420  -7.475  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  79     -19.392   9.228  -8.579  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  79     -19.272  10.969  -8.946  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  79     -22.096  11.720  -8.102  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  79     -21.285  12.277  -9.570  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  79     -22.836  11.429  -9.687  1.00  0.75           H  
ATOM   1185  N   VAL A  80     -20.627  11.683 -12.087  1.00  0.74           N  
ATOM   1186  CA  VAL A  80     -19.955  12.785 -12.735  1.00  0.74           C  
ATOM   1187  C   VAL A  80     -20.433  14.078 -12.130  1.00  0.74           C  
ATOM   1188  O   VAL A  80     -21.639  14.316 -12.023  1.00  0.74           O  
ATOM   1189  CB  VAL A  80     -20.214  12.779 -14.251  1.00  0.74           C  
ATOM   1190  CG1 VAL A  80     -19.588  13.932 -14.863  1.00  0.74           C  
ATOM   1191  CG2 VAL A  80     -19.669  11.562 -14.852  1.00  0.74           C  
ATOM   1192  H   VAL A  80     -21.634  11.593 -12.175  1.00  0.74           H  
ATOM   1193  HA  VAL A  80     -18.884  12.703 -12.564  1.00  0.74           H  
ATOM   1194  HB  VAL A  80     -21.287  12.832 -14.428  1.00  0.74           H  
ATOM   1195 1HG1 VAL A  80     -19.780  13.924 -15.937  1.00  0.74           H  
ATOM   1196 2HG1 VAL A  80     -20.000  14.845 -14.428  1.00  0.74           H  
ATOM   1197 3HG1 VAL A  80     -18.510  13.889 -14.681  1.00  0.74           H  
ATOM   1198 1HG2 VAL A  80     -19.864  11.552 -15.927  1.00  0.74           H  
ATOM   1199 2HG2 VAL A  80     -18.606  11.527 -14.679  1.00  0.74           H  
ATOM   1200 3HG2 VAL A  80     -20.148  10.747 -14.385  1.00  0.74           H  
ATOM   1201  N   CYS A  81     -19.477  14.895 -11.720  1.00  0.74           N  
ATOM   1202  CA  CYS A  81     -19.745  16.168 -11.092  1.00  0.74           C  
ATOM   1203  C   CYS A  81     -19.335  17.327 -11.998  1.00  0.74           C  
ATOM   1204  O   CYS A  81     -18.144  17.623 -12.157  1.00  0.74           O  
ATOM   1205  CB  CYS A  81     -18.999  16.222  -9.782  1.00  0.74           C  
ATOM   1206  SG  CYS A  81     -19.469  14.901  -8.585  1.00  0.74           S  
ATOM   1207  H   CYS A  81     -18.505  14.611 -11.831  1.00  0.74           H  
ATOM   1208  HA  CYS A  81     -20.809  16.241 -10.894  1.00  0.74           H  
ATOM   1209 1HB  CYS A  81     -17.927  16.129  -9.978  1.00  0.74           H  
ATOM   1210 2HB  CYS A  81     -19.169  17.180  -9.342  1.00  0.74           H  
ATOM   1211  N   ARG A  82     -20.327  17.912 -12.676  1.00  0.75           N  
ATOM   1212  CA  ARG A  82     -20.095  18.934 -13.707  1.00  0.75           C  
ATOM   1213  C   ARG A  82     -20.343  20.340 -13.204  1.00  0.75           C  
ATOM   1214  O   ARG A  82     -21.367  20.611 -12.583  1.00  0.75           O  
ATOM   1215  CB  ARG A  82     -20.998  18.671 -14.901  1.00  0.75           C  
ATOM   1216  CG  ARG A  82     -20.807  19.610 -16.082  1.00  0.75           C  
ATOM   1217  CD  ARG A  82     -21.706  19.259 -17.225  1.00  0.75           C  
ATOM   1218  NE  ARG A  82     -23.121  19.521 -16.929  1.00  0.75           N  
ATOM   1219  CZ  ARG A  82     -24.148  19.202 -17.747  1.00  0.75           C  
ATOM   1220  NH1 ARG A  82     -23.912  18.604 -18.898  1.00  0.75           N  
ATOM   1221  NH2 ARG A  82     -25.394  19.490 -17.396  1.00  0.75           N  
ATOM   1222  H   ARG A  82     -21.284  17.637 -12.446  1.00  0.75           H  
ATOM   1223  HA  ARG A  82     -19.058  18.884 -14.028  1.00  0.75           H  
ATOM   1224 1HB  ARG A  82     -20.838  17.654 -15.257  1.00  0.75           H  
ATOM   1225 2HB  ARG A  82     -22.041  18.745 -14.584  1.00  0.75           H  
ATOM   1226 1HG  ARG A  82     -21.038  20.633 -15.773  1.00  0.75           H  
ATOM   1227 2HG  ARG A  82     -19.773  19.566 -16.422  1.00  0.75           H  
ATOM   1228 1HD  ARG A  82     -21.426  19.851 -18.095  1.00  0.75           H  
ATOM   1229 2HD  ARG A  82     -21.598  18.200 -17.457  1.00  0.75           H  
ATOM   1230  HE  ARG A  82     -23.347  19.983 -16.050  1.00  0.75           H  
ATOM   1231 1HH1 ARG A  82     -22.964  18.385 -19.169  1.00  0.75           H  
ATOM   1232 2HH1 ARG A  82     -24.680  18.366 -19.510  1.00  0.75           H  
ATOM   1233 1HH2 ARG A  82     -25.591  19.953 -16.494  1.00  0.75           H  
ATOM   1234 2HH2 ARG A  82     -26.159  19.248 -18.004  1.00  0.75           H  
ATOM   1235  N   LEU A  83     -19.419  21.254 -13.455  1.00  0.78           N  
ATOM   1236  CA  LEU A  83     -19.620  22.601 -12.954  1.00  0.78           C  
ATOM   1237  C   LEU A  83     -20.813  23.259 -13.640  1.00  0.78           C  
ATOM   1238  O   LEU A  83     -20.875  23.326 -14.869  1.00  0.78           O  
ATOM   1239  CB  LEU A  83     -18.357  23.434 -13.164  1.00  0.78           C  
ATOM   1240  CG  LEU A  83     -18.370  24.786 -12.508  1.00  0.78           C  
ATOM   1241  CD1 LEU A  83     -18.385  24.558 -11.035  1.00  0.78           C  
ATOM   1242  CD2 LEU A  83     -17.150  25.587 -12.894  1.00  0.78           C  
ATOM   1243  H   LEU A  83     -18.561  21.024 -13.957  1.00  0.78           H  
ATOM   1244  HA  LEU A  83     -19.822  22.554 -11.887  1.00  0.78           H  
ATOM   1245 1HB  LEU A  83     -17.515  22.883 -12.750  1.00  0.78           H  
ATOM   1246 2HB  LEU A  83     -18.190  23.567 -14.231  1.00  0.78           H  
ATOM   1247  HG  LEU A  83     -19.264  25.325 -12.790  1.00  0.78           H  
ATOM   1248 1HD1 LEU A  83     -18.396  25.493 -10.511  1.00  0.78           H  
ATOM   1249 2HD1 LEU A  83     -19.239  23.980 -10.760  1.00  0.78           H  
ATOM   1250 3HD1 LEU A  83     -17.493  24.021 -10.779  1.00  0.78           H  
ATOM   1251 1HD2 LEU A  83     -17.184  26.550 -12.383  1.00  0.78           H  
ATOM   1252 2HD2 LEU A  83     -16.246  25.052 -12.595  1.00  0.78           H  
ATOM   1253 3HD2 LEU A  83     -17.135  25.745 -13.967  1.00  0.78           H  
ATOM   1254  N   ALA A  84     -21.751  23.745 -12.841  1.00  0.82           N  
ATOM   1255  CA  ALA A  84     -22.939  24.447 -13.311  1.00  0.82           C  
ATOM   1256  C   ALA A  84     -22.660  25.937 -13.381  1.00  0.82           C  
ATOM   1257  O   ALA A  84     -23.169  26.650 -14.248  1.00  0.82           O  
ATOM   1258  CB  ALA A  84     -24.100  24.177 -12.393  1.00  0.82           C  
ATOM   1259  H   ALA A  84     -21.632  23.633 -11.846  1.00  0.82           H  
ATOM   1260  HA  ALA A  84     -23.179  24.090 -14.312  1.00  0.82           H  
ATOM   1261 1HB  ALA A  84     -24.991  24.686 -12.759  1.00  0.82           H  
ATOM   1262 2HB  ALA A  84     -24.261  23.136 -12.379  1.00  0.82           H  
ATOM   1263 3HB  ALA A  84     -23.862  24.528 -11.397  1.00  0.82           H  
ATOM   1264  N   GLY A  85     -21.817  26.394 -12.463  1.00  0.88           N  
ATOM   1265  CA  GLY A  85     -21.463  27.802 -12.385  1.00  0.88           C  
ATOM   1266  C   GLY A  85     -20.397  28.058 -11.332  1.00  0.88           C  
ATOM   1267  O   GLY A  85     -20.045  27.169 -10.561  1.00  0.88           O  
ATOM   1268  H   GLY A  85     -21.466  25.732 -11.772  1.00  0.88           H  
ATOM   1269 1HA  GLY A  85     -21.109  28.138 -13.359  1.00  0.88           H  
ATOM   1270 2HA  GLY A  85     -22.354  28.382 -12.150  1.00  0.88           H  
ATOM   1271  N   GLY A  86     -19.896  29.295 -11.294  1.00  0.94           N  
ATOM   1272  CA  GLY A  86     -18.807  29.672 -10.382  1.00  0.94           C  
ATOM   1273  C   GLY A  86     -17.527  29.992 -11.169  1.00  0.94           C  
ATOM   1274  O   GLY A  86     -16.507  30.389 -10.603  1.00  0.94           O  
ATOM   1275  H   GLY A  86     -20.265  29.993 -11.925  1.00  0.94           H  
ATOM   1276 1HA  GLY A  86     -19.105  30.538  -9.790  1.00  0.94           H  
ATOM   1277 2HA  GLY A  86     -18.610  28.861  -9.681  1.00  0.94           H  
ATOM   1278  N   SER A  87     -17.600  29.870 -12.493  1.00  0.99           N  
ATOM   1279  CA  SER A  87     -16.450  30.173 -13.338  1.00  0.99           C  
ATOM   1280  C   SER A  87     -15.232  29.373 -12.926  1.00  0.99           C  
ATOM   1281  O   SER A  87     -15.300  28.160 -12.771  1.00  0.99           O  
ATOM   1282  CB  SER A  87     -16.122  31.659 -13.283  1.00  0.99           C  
ATOM   1283  OG  SER A  87     -15.118  31.983 -14.206  1.00  0.99           O  
ATOM   1284  H   SER A  87     -18.454  29.539 -12.911  1.00  0.99           H  
ATOM   1285  HA  SER A  87     -16.699  29.907 -14.367  1.00  0.99           H  
ATOM   1286 1HB  SER A  87     -17.021  32.233 -13.508  1.00  0.99           H  
ATOM   1287 2HB  SER A  87     -15.800  31.951 -12.287  1.00  0.99           H  
ATOM   1288  HG  SER A  87     -15.477  31.767 -15.074  1.00  0.99           H  
ATOM   1289  N   LYS A  88     -14.110  30.063 -12.780  1.00  1.00           N  
ATOM   1290  CA  LYS A  88     -12.862  29.418 -12.404  1.00  1.00           C  
ATOM   1291  C   LYS A  88     -12.484  29.593 -10.930  1.00  1.00           C  
ATOM   1292  O   LYS A  88     -11.390  29.181 -10.533  1.00  1.00           O  
ATOM   1293  CB  LYS A  88     -11.728  29.944 -13.273  1.00  1.00           C  
ATOM   1294  CG  LYS A  88     -11.872  29.609 -14.757  1.00  1.00           C  
ATOM   1295  CD  LYS A  88     -10.687  30.124 -15.567  1.00  1.00           C  
ATOM   1296  CE  LYS A  88     -10.835  29.786 -17.045  1.00  1.00           C  
ATOM   1297  NZ  LYS A  88      -9.700  30.313 -17.849  1.00  1.00           N  
ATOM   1298  H   LYS A  88     -14.132  31.064 -12.948  1.00  1.00           H  
ATOM   1299  HA  LYS A  88     -12.964  28.349 -12.591  1.00  1.00           H  
ATOM   1300 1HB  LYS A  88     -11.669  31.030 -13.175  1.00  1.00           H  
ATOM   1301 2HB  LYS A  88     -10.783  29.531 -12.923  1.00  1.00           H  
ATOM   1302 1HG  LYS A  88     -11.949  28.526 -14.879  1.00  1.00           H  
ATOM   1303 2HG  LYS A  88     -12.785  30.064 -15.141  1.00  1.00           H  
ATOM   1304 1HD  LYS A  88     -10.616  31.207 -15.455  1.00  1.00           H  
ATOM   1305 2HD  LYS A  88      -9.767  29.676 -15.192  1.00  1.00           H  
ATOM   1306 1HE  LYS A  88     -10.878  28.705 -17.161  1.00  1.00           H  
ATOM   1307 2HE  LYS A  88     -11.763  30.220 -17.419  1.00  1.00           H  
ATOM   1308 1HZ  LYS A  88      -9.833  30.070 -18.821  1.00  1.00           H  
ATOM   1309 2HZ  LYS A  88      -9.659  31.318 -17.756  1.00  1.00           H  
ATOM   1310 3HZ  LYS A  88      -8.836  29.909 -17.517  1.00  1.00           H  
ATOM   1311  N   GLU A  89     -13.360  30.189 -10.114  1.00  0.98           N  
ATOM   1312  CA  GLU A  89     -13.014  30.443  -8.709  1.00  0.98           C  
ATOM   1313  C   GLU A  89     -14.157  30.056  -7.759  1.00  0.98           C  
ATOM   1314  O   GLU A  89     -15.313  30.227  -8.103  1.00  0.98           O  
ATOM   1315  CB  GLU A  89     -12.676  31.934  -8.517  1.00  0.98           C  
ATOM   1316  CG  GLU A  89     -11.450  32.425  -9.291  1.00  0.98           C  
ATOM   1317  CD  GLU A  89     -11.115  33.880  -9.028  1.00  0.98           C  
ATOM   1318  OE1 GLU A  89     -11.804  34.501  -8.255  1.00  0.98           O  
ATOM   1319  OE2 GLU A  89     -10.169  34.364  -9.605  1.00  0.98           O  
ATOM   1320  H   GLU A  89     -14.287  30.448 -10.461  1.00  0.98           H  
ATOM   1321  HA  GLU A  89     -12.136  29.847  -8.480  1.00  0.98           H  
ATOM   1322 1HB  GLU A  89     -13.525  32.532  -8.844  1.00  0.98           H  
ATOM   1323 2HB  GLU A  89     -12.521  32.153  -7.462  1.00  0.98           H  
ATOM   1324 1HG  GLU A  89     -10.593  31.805  -9.022  1.00  0.98           H  
ATOM   1325 2HG  GLU A  89     -11.633  32.298 -10.356  1.00  0.98           H  
ATOM   1326  N   PRO A  90     -13.872  29.596  -6.539  1.00  0.92           N  
ATOM   1327  CA  PRO A  90     -14.863  29.241  -5.548  1.00  0.92           C  
ATOM   1328  C   PRO A  90     -15.586  30.465  -4.979  1.00  0.92           C  
ATOM   1329  O   PRO A  90     -15.047  31.570  -5.023  1.00  0.92           O  
ATOM   1330  CB  PRO A  90     -14.026  28.555  -4.474  1.00  0.92           C  
ATOM   1331  CG  PRO A  90     -12.647  29.151  -4.623  1.00  0.92           C  
ATOM   1332  CD  PRO A  90     -12.484  29.382  -6.112  1.00  0.92           C  
ATOM   1333  HA  PRO A  90     -15.533  28.534  -6.024  1.00  0.92           H  
ATOM   1334 1HB  PRO A  90     -14.460  28.739  -3.484  1.00  0.92           H  
ATOM   1335 2HB  PRO A  90     -14.047  27.469  -4.634  1.00  0.92           H  
ATOM   1336 1HG  PRO A  90     -12.562  30.073  -4.034  1.00  0.92           H  
ATOM   1337 2HG  PRO A  90     -11.888  28.448  -4.232  1.00  0.92           H  
ATOM   1338 1HD  PRO A  90     -11.855  30.263  -6.268  1.00  0.92           H  
ATOM   1339 2HD  PRO A  90     -12.070  28.473  -6.589  1.00  0.92           H  
ATOM   1340  N   PRO A  91     -16.784  30.275  -4.394  1.00  0.85           N  
ATOM   1341  CA  PRO A  91     -17.621  29.078  -4.274  1.00  0.85           C  
ATOM   1342  C   PRO A  91     -18.033  28.516  -5.622  1.00  0.85           C  
ATOM   1343  O   PRO A  91     -18.282  29.269  -6.557  1.00  0.85           O  
ATOM   1344  CB  PRO A  91     -18.845  29.602  -3.522  1.00  0.85           C  
ATOM   1345  CG  PRO A  91     -18.344  30.825  -2.786  1.00  0.85           C  
ATOM   1346  CD  PRO A  91     -17.338  31.443  -3.728  1.00  0.85           C  
ATOM   1347  HA  PRO A  91     -17.090  28.317  -3.686  1.00  0.85           H  
ATOM   1348 1HB  PRO A  91     -19.650  29.832  -4.235  1.00  0.85           H  
ATOM   1349 2HB  PRO A  91     -19.232  28.825  -2.846  1.00  0.85           H  
ATOM   1350 1HG  PRO A  91     -19.181  31.501  -2.558  1.00  0.85           H  
ATOM   1351 2HG  PRO A  91     -17.899  30.534  -1.823  1.00  0.85           H  
ATOM   1352 1HD  PRO A  91     -17.831  32.092  -4.466  1.00  0.85           H  
ATOM   1353 2HD  PRO A  91     -16.551  31.973  -3.173  1.00  0.85           H  
ATOM   1354  N   CYS A  92     -18.119  27.200  -5.710  1.00  0.78           N  
ATOM   1355  CA  CYS A  92     -18.499  26.547  -6.955  1.00  0.78           C  
ATOM   1356  C   CYS A  92     -19.832  25.840  -6.826  1.00  0.78           C  
ATOM   1357  O   CYS A  92     -20.177  25.374  -5.737  1.00  0.78           O  
ATOM   1358  CB  CYS A  92     -17.494  25.482  -7.304  1.00  0.78           C  
ATOM   1359  SG  CYS A  92     -15.828  26.003  -7.551  1.00  0.78           S  
ATOM   1360  H   CYS A  92     -17.912  26.630  -4.904  1.00  0.78           H  
ATOM   1361  HA  CYS A  92     -18.558  27.287  -7.752  1.00  0.78           H  
ATOM   1362 1HB  CYS A  92     -17.490  24.747  -6.503  1.00  0.78           H  
ATOM   1363 2HB  CYS A  92     -17.828  24.981  -8.202  1.00  0.78           H  
ATOM   1364  N   ILE A  93     -20.551  25.708  -7.938  1.00  0.74           N  
ATOM   1365  CA  ILE A  93     -21.777  24.922  -7.954  1.00  0.74           C  
ATOM   1366  C   ILE A  93     -21.685  23.823  -9.001  1.00  0.74           C  
ATOM   1367  O   ILE A  93     -21.534  24.119 -10.188  1.00  0.74           O  
ATOM   1368  CB  ILE A  93     -22.990  25.801  -8.291  1.00  0.74           C  
ATOM   1369  CG1 ILE A  93     -23.144  26.927  -7.271  1.00  0.74           C  
ATOM   1370  CG2 ILE A  93     -24.249  24.936  -8.333  1.00  0.74           C  
ATOM   1371  CD1 ILE A  93     -24.182  27.943  -7.664  1.00  0.74           C  
ATOM   1372  H   ILE A  93     -20.241  26.157  -8.803  1.00  0.74           H  
ATOM   1373  HA  ILE A  93     -21.921  24.459  -6.978  1.00  0.74           H  
ATOM   1374  HB  ILE A  93     -22.836  26.263  -9.270  1.00  0.74           H  
ATOM   1375 1HG1 ILE A  93     -23.415  26.498  -6.307  1.00  0.74           H  
ATOM   1376 2HG1 ILE A  93     -22.194  27.447  -7.165  1.00  0.74           H  
ATOM   1377 1HG2 ILE A  93     -25.108  25.553  -8.590  1.00  0.74           H  
ATOM   1378 2HG2 ILE A  93     -24.134  24.151  -9.076  1.00  0.74           H  
ATOM   1379 3HG2 ILE A  93     -24.406  24.481  -7.356  1.00  0.74           H  
ATOM   1380 1HD1 ILE A  93     -24.240  28.718  -6.899  1.00  0.74           H  
ATOM   1381 2HD1 ILE A  93     -23.905  28.394  -8.620  1.00  0.74           H  
ATOM   1382 3HD1 ILE A  93     -25.151  27.456  -7.760  1.00  0.74           H  
ATOM   1383  N   PHE A  94     -21.817  22.569  -8.579  1.00  0.72           N  
ATOM   1384  CA  PHE A  94     -21.740  21.415  -9.476  1.00  0.72           C  
ATOM   1385  C   PHE A  94     -23.047  20.628  -9.547  1.00  0.72           C  
ATOM   1386  O   PHE A  94     -23.800  20.593  -8.578  1.00  0.72           O  
ATOM   1387  CB  PHE A  94     -20.634  20.462  -9.011  1.00  0.72           C  
ATOM   1388  CG  PHE A  94     -19.224  20.984  -9.132  1.00  0.72           C  
ATOM   1389  CD1 PHE A  94     -18.658  21.777  -8.146  1.00  0.72           C  
ATOM   1390  CD2 PHE A  94     -18.438  20.636 -10.220  1.00  0.72           C  
ATOM   1391  CE1 PHE A  94     -17.356  22.212  -8.269  1.00  0.72           C  
ATOM   1392  CE2 PHE A  94     -17.145  21.077 -10.341  1.00  0.72           C  
ATOM   1393  CZ  PHE A  94     -16.602  21.875  -9.352  1.00  0.72           C  
ATOM   1394  H   PHE A  94     -21.919  22.387  -7.583  1.00  0.72           H  
ATOM   1395  HA  PHE A  94     -21.511  21.773 -10.472  1.00  0.72           H  
ATOM   1396 1HB  PHE A  94     -20.805  20.185  -7.970  1.00  0.72           H  
ATOM   1397 2HB  PHE A  94     -20.700  19.540  -9.598  1.00  0.72           H  
ATOM   1398  HD1 PHE A  94     -19.247  22.052  -7.269  1.00  0.72           H  
ATOM   1399  HD2 PHE A  94     -18.854  20.003 -10.983  1.00  0.72           H  
ATOM   1400  HE1 PHE A  94     -16.925  22.818  -7.508  1.00  0.72           H  
ATOM   1401  HE2 PHE A  94     -16.549  20.796 -11.211  1.00  0.72           H  
ATOM   1402  HZ  PHE A  94     -15.578  22.234  -9.432  1.00  0.72           H  
ATOM   1403  N   GLU A  95     -23.301  19.996 -10.695  1.00  0.71           N  
ATOM   1404  CA  GLU A  95     -24.438  19.088 -10.879  1.00  0.71           C  
ATOM   1405  C   GLU A  95     -23.984  17.639 -10.896  1.00  0.71           C  
ATOM   1406  O   GLU A  95     -22.933  17.324 -11.467  1.00  0.71           O  
ATOM   1407  CB  GLU A  95     -25.166  19.389 -12.187  1.00  0.71           C  
ATOM   1408  CG  GLU A  95     -25.905  20.679 -12.214  1.00  0.71           C  
ATOM   1409  CD  GLU A  95     -26.396  21.052 -13.605  1.00  0.71           C  
ATOM   1410  OE1 GLU A  95     -26.093  20.326 -14.543  1.00  0.71           O  
ATOM   1411  OE2 GLU A  95     -27.052  22.056 -13.733  1.00  0.71           O  
ATOM   1412  H   GLU A  95     -22.652  20.127 -11.461  1.00  0.71           H  
ATOM   1413  HA  GLU A  95     -25.120  19.227 -10.052  1.00  0.71           H  
ATOM   1414 1HB  GLU A  95     -24.441  19.410 -13.000  1.00  0.71           H  
ATOM   1415 2HB  GLU A  95     -25.880  18.590 -12.391  1.00  0.71           H  
ATOM   1416 1HG  GLU A  95     -26.778  20.565 -11.566  1.00  0.71           H  
ATOM   1417 2HG  GLU A  95     -25.297  21.431 -11.784  1.00  0.71           H  
ATOM   1418  N   ALA A  96     -24.787  16.744 -10.328  1.00  0.73           N  
ATOM   1419  CA  ALA A  96     -24.417  15.327 -10.369  1.00  0.73           C  
ATOM   1420  C   ALA A  96     -25.198  14.518 -11.379  1.00  0.73           C  
ATOM   1421  O   ALA A  96     -26.426  14.608 -11.455  1.00  0.73           O  
ATOM   1422  CB  ALA A  96     -24.639  14.672  -9.038  1.00  0.73           C  
ATOM   1423  H   ALA A  96     -25.641  17.074  -9.862  1.00  0.73           H  
ATOM   1424  HA  ALA A  96     -23.362  15.271 -10.616  1.00  0.73           H  
ATOM   1425 1HB  ALA A  96     -24.317  13.633  -9.086  1.00  0.73           H  
ATOM   1426 2HB  ALA A  96     -24.093  15.185  -8.287  1.00  0.73           H  
ATOM   1427 3HB  ALA A  96     -25.691  14.713  -8.812  1.00  0.73           H  
ATOM   1428  N   TYR A  97     -24.486  13.643 -12.074  1.00  0.75           N  
ATOM   1429  CA  TYR A  97     -25.097  12.690 -12.988  1.00  0.75           C  
ATOM   1430  C   TYR A  97     -24.540  11.303 -12.713  1.00  0.75           C  
ATOM   1431  O   TYR A  97     -23.372  11.166 -12.354  1.00  0.75           O  
ATOM   1432  CB  TYR A  97     -24.851  13.113 -14.419  1.00  0.75           C  
ATOM   1433  CG  TYR A  97     -25.431  14.460 -14.736  1.00  0.75           C  
ATOM   1434  CD1 TYR A  97     -24.700  15.632 -14.504  1.00  0.75           C  
ATOM   1435  CD2 TYR A  97     -26.711  14.529 -15.238  1.00  0.75           C  
ATOM   1436  CE1 TYR A  97     -25.280  16.859 -14.778  1.00  0.75           C  
ATOM   1437  CE2 TYR A  97     -27.283  15.746 -15.508  1.00  0.75           C  
ATOM   1438  CZ  TYR A  97     -26.587  16.907 -15.279  1.00  0.75           C  
ATOM   1439  OH  TYR A  97     -27.202  18.114 -15.548  1.00  0.75           O  
ATOM   1440  H   TYR A  97     -23.470  13.680 -11.986  1.00  0.75           H  
ATOM   1441  HA  TYR A  97     -26.171  12.660 -12.806  1.00  0.75           H  
ATOM   1442 1HB  TYR A  97     -23.782  13.143 -14.613  1.00  0.75           H  
ATOM   1443 2HB  TYR A  97     -25.310  12.388 -15.080  1.00  0.75           H  
ATOM   1444  HD1 TYR A  97     -23.683  15.581 -14.101  1.00  0.75           H  
ATOM   1445  HD2 TYR A  97     -27.274  13.610 -15.414  1.00  0.75           H  
ATOM   1446  HE1 TYR A  97     -24.726  17.777 -14.598  1.00  0.75           H  
ATOM   1447  HE2 TYR A  97     -28.299  15.792 -15.898  1.00  0.75           H  
ATOM   1448  HH  TYR A  97     -26.688  18.850 -15.156  1.00  0.75           H  
ATOM   1449  N   THR A  98     -25.351  10.262 -12.878  1.00  0.78           N  
ATOM   1450  CA  THR A  98     -24.848   8.920 -12.579  1.00  0.78           C  
ATOM   1451  C   THR A  98     -25.096   7.897 -13.674  1.00  0.78           C  
ATOM   1452  O   THR A  98     -25.944   8.091 -14.544  1.00  0.78           O  
ATOM   1453  CB  THR A  98     -25.494   8.401 -11.282  1.00  0.78           C  
ATOM   1454  OG1 THR A  98     -26.905   8.240 -11.483  1.00  0.78           O  
ATOM   1455  CG2 THR A  98     -25.273   9.389 -10.151  1.00  0.78           C  
ATOM   1456  H   THR A  98     -26.304  10.394 -13.188  1.00  0.78           H  
ATOM   1457  HA  THR A  98     -23.773   8.974 -12.432  1.00  0.78           H  
ATOM   1458  HB  THR A  98     -25.052   7.440 -11.013  1.00  0.78           H  
ATOM   1459  HG1 THR A  98     -27.051   7.581 -12.168  1.00  0.78           H  
ATOM   1460 1HG2 THR A  98     -25.741   9.000  -9.264  1.00  0.78           H  
ATOM   1461 2HG2 THR A  98     -24.207   9.510  -9.986  1.00  0.78           H  
ATOM   1462 3HG2 THR A  98     -25.716  10.349 -10.389  1.00  0.78           H  
ATOM   1463  N   GLY A  99     -24.392   6.774 -13.571  1.00  0.81           N  
ATOM   1464  CA  GLY A  99     -24.558   5.658 -14.500  1.00  0.81           C  
ATOM   1465  C   GLY A  99     -23.536   4.564 -14.230  1.00  0.81           C  
ATOM   1466  O   GLY A  99     -23.010   4.460 -13.118  1.00  0.81           O  
ATOM   1467  H   GLY A  99     -23.683   6.726 -12.835  1.00  0.81           H  
ATOM   1468 1HA  GLY A  99     -25.565   5.252 -14.410  1.00  0.81           H  
ATOM   1469 2HA  GLY A  99     -24.444   6.019 -15.523  1.00  0.81           H  
ATOM   1470  N   LYS A 100     -23.285   3.732 -15.241  1.00  0.84           N  
ATOM   1471  CA  LYS A 100     -22.317   2.646 -15.119  1.00  0.84           C  
ATOM   1472  C   LYS A 100     -21.538   2.534 -16.425  1.00  0.84           C  
ATOM   1473  O   LYS A 100     -22.088   2.803 -17.496  1.00  0.84           O  
ATOM   1474  CB  LYS A 100     -23.022   1.328 -14.794  1.00  0.84           C  
ATOM   1475  CG  LYS A 100     -23.988   0.820 -15.875  1.00  0.84           C  
ATOM   1476  CD  LYS A 100     -24.655  -0.485 -15.438  1.00  0.84           C  
ATOM   1477  CE  LYS A 100     -25.716  -0.966 -16.438  1.00  0.84           C  
ATOM   1478  NZ  LYS A 100     -25.120  -1.299 -17.760  1.00  0.84           N  
ATOM   1479  H   LYS A 100     -23.764   3.866 -16.120  1.00  0.84           H  
ATOM   1480  HA  LYS A 100     -21.617   2.885 -14.325  1.00  0.84           H  
ATOM   1481 1HB  LYS A 100     -22.267   0.552 -14.639  1.00  0.84           H  
ATOM   1482 2HB  LYS A 100     -23.572   1.428 -13.853  1.00  0.84           H  
ATOM   1483 1HG  LYS A 100     -24.752   1.568 -16.077  1.00  0.84           H  
ATOM   1484 2HG  LYS A 100     -23.427   0.631 -16.796  1.00  0.84           H  
ATOM   1485 1HD  LYS A 100     -23.883  -1.258 -15.354  1.00  0.84           H  
ATOM   1486 2HD  LYS A 100     -25.117  -0.352 -14.460  1.00  0.84           H  
ATOM   1487 1HE  LYS A 100     -26.192  -1.857 -16.035  1.00  0.84           H  
ATOM   1488 2HE  LYS A 100     -26.469  -0.192 -16.573  1.00  0.84           H  
ATOM   1489 1HZ  LYS A 100     -25.824  -1.628 -18.394  1.00  0.84           H  
ATOM   1490 2HZ  LYS A 100     -24.672  -0.483 -18.152  1.00  0.84           H  
ATOM   1491 3HZ  LYS A 100     -24.406  -2.020 -17.637  1.00  0.84           H  
ATOM   1492  N   ARG A 101     -20.262   2.157 -16.351  1.00  0.86           N  
ATOM   1493  CA  ARG A 101     -19.483   2.031 -17.583  1.00  0.86           C  
ATOM   1494  C   ARG A 101     -18.205   1.242 -17.400  1.00  0.86           C  
ATOM   1495  O   ARG A 101     -17.641   1.203 -16.308  1.00  0.86           O  
ATOM   1496  CB  ARG A 101     -19.076   3.418 -18.070  1.00  0.86           C  
ATOM   1497  CG  ARG A 101     -18.096   4.121 -17.145  1.00  0.86           C  
ATOM   1498  CD  ARG A 101     -17.850   5.503 -17.569  1.00  0.86           C  
ATOM   1499  NE  ARG A 101     -17.011   6.242 -16.624  1.00  0.86           N  
ATOM   1500  CZ  ARG A 101     -15.678   6.361 -16.712  1.00  0.86           C  
ATOM   1501  NH1 ARG A 101     -15.045   5.843 -17.739  1.00  0.86           N  
ATOM   1502  NH2 ARG A 101     -15.016   7.002 -15.782  1.00  0.86           N  
ATOM   1503  H   ARG A 101     -19.852   1.982 -15.433  1.00  0.86           H  
ATOM   1504  HA  ARG A 101     -20.100   1.534 -18.332  1.00  0.86           H  
ATOM   1505 1HB  ARG A 101     -18.588   3.326 -19.040  1.00  0.86           H  
ATOM   1506 2HB  ARG A 101     -19.946   4.054 -18.200  1.00  0.86           H  
ATOM   1507 1HG  ARG A 101     -18.443   4.092 -16.128  1.00  0.86           H  
ATOM   1508 2HG  ARG A 101     -17.147   3.590 -17.204  1.00  0.86           H  
ATOM   1509 1HD  ARG A 101     -17.335   5.466 -18.523  1.00  0.86           H  
ATOM   1510 2HD  ARG A 101     -18.784   6.025 -17.687  1.00  0.86           H  
ATOM   1511  HE  ARG A 101     -17.469   6.657 -15.822  1.00  0.86           H  
ATOM   1512 1HH1 ARG A 101     -15.574   5.361 -18.461  1.00  0.86           H  
ATOM   1513 2HH1 ARG A 101     -14.045   5.945 -17.831  1.00  0.86           H  
ATOM   1514 1HH2 ARG A 101     -15.517   7.388 -14.995  1.00  0.86           H  
ATOM   1515 2HH2 ARG A 101     -14.012   7.104 -15.848  1.00  0.86           H  
ATOM   1516  N   ARG A 102     -17.679   0.711 -18.490  1.00  0.88           N  
ATOM   1517  CA  ARG A 102     -16.357   0.110 -18.446  1.00  0.88           C  
ATOM   1518  C   ARG A 102     -15.394   1.280 -18.399  1.00  0.88           C  
ATOM   1519  O   ARG A 102     -15.568   2.238 -19.157  1.00  0.88           O  
ATOM   1520  CB  ARG A 102     -16.117  -0.753 -19.670  1.00  0.88           C  
ATOM   1521  CG  ARG A 102     -17.055  -1.959 -19.774  1.00  0.88           C  
ATOM   1522  CD  ARG A 102     -16.859  -2.733 -21.026  1.00  0.88           C  
ATOM   1523  NE  ARG A 102     -15.606  -3.440 -21.028  1.00  0.88           N  
ATOM   1524  CZ  ARG A 102     -15.066  -4.077 -22.069  1.00  0.88           C  
ATOM   1525  NH1 ARG A 102     -15.656  -4.101 -23.247  1.00  0.88           N  
ATOM   1526  NH2 ARG A 102     -13.928  -4.676 -21.864  1.00  0.88           N  
ATOM   1527  H   ARG A 102     -18.193   0.738 -19.361  1.00  0.88           H  
ATOM   1528  HA  ARG A 102     -16.241  -0.492 -17.542  1.00  0.88           H  
ATOM   1529 1HB  ARG A 102     -16.219  -0.158 -20.575  1.00  0.88           H  
ATOM   1530 2HB  ARG A 102     -15.097  -1.143 -19.639  1.00  0.88           H  
ATOM   1531 1HG  ARG A 102     -16.874  -2.628 -18.927  1.00  0.88           H  
ATOM   1532 2HG  ARG A 102     -18.082  -1.617 -19.754  1.00  0.88           H  
ATOM   1533 1HD  ARG A 102     -17.661  -3.463 -21.127  1.00  0.88           H  
ATOM   1534 2HD  ARG A 102     -16.871  -2.057 -21.880  1.00  0.88           H  
ATOM   1535  HE  ARG A 102     -15.069  -3.483 -20.153  1.00  0.88           H  
ATOM   1536 1HH1 ARG A 102     -16.540  -3.630 -23.377  1.00  0.88           H  
ATOM   1537 2HH1 ARG A 102     -15.227  -4.593 -24.017  1.00  0.88           H  
ATOM   1538 1HH2 ARG A 102     -13.550  -4.618 -20.911  1.00  0.88           H  
ATOM   1539 2HH2 ARG A 102     -13.464  -5.179 -22.603  1.00  0.88           H  
ATOM   1540  N   VAL A 103     -14.385   1.226 -17.546  1.00  0.90           N  
ATOM   1541  CA  VAL A 103     -13.490   2.365 -17.437  1.00  0.90           C  
ATOM   1542  C   VAL A 103     -12.116   2.035 -17.987  1.00  0.90           C  
ATOM   1543  O   VAL A 103     -11.653   0.893 -17.896  1.00  0.90           O  
ATOM   1544  CB  VAL A 103     -13.315   2.738 -15.963  1.00  0.90           C  
ATOM   1545  CG1 VAL A 103     -14.637   3.036 -15.321  1.00  0.90           C  
ATOM   1546  CG2 VAL A 103     -12.621   1.647 -15.290  1.00  0.90           C  
ATOM   1547  H   VAL A 103     -14.275   0.424 -16.943  1.00  0.90           H  
ATOM   1548  HA  VAL A 103     -13.907   3.207 -17.989  1.00  0.90           H  
ATOM   1549  HB  VAL A 103     -12.714   3.621 -15.895  1.00  0.90           H  
ATOM   1550 1HG1 VAL A 103     -14.469   3.295 -14.292  1.00  0.90           H  
ATOM   1551 2HG1 VAL A 103     -15.116   3.840 -15.820  1.00  0.90           H  
ATOM   1552 3HG1 VAL A 103     -15.279   2.156 -15.371  1.00  0.90           H  
ATOM   1553 1HG2 VAL A 103     -12.470   1.916 -14.265  1.00  0.90           H  
ATOM   1554 2HG2 VAL A 103     -13.208   0.740 -15.361  1.00  0.90           H  
ATOM   1555 3HG2 VAL A 103     -11.672   1.490 -15.762  1.00  0.90           H  
ATOM   1556  N   ALA A 104     -11.459   3.042 -18.549  1.00  0.94           N  
ATOM   1557  CA  ALA A 104     -10.115   2.897 -19.095  1.00  0.94           C  
ATOM   1558  C   ALA A 104      -9.119   3.544 -18.157  1.00  0.94           C  
ATOM   1559  O   ALA A 104      -9.255   4.720 -17.802  1.00  0.94           O  
ATOM   1560  CB  ALA A 104     -10.058   3.489 -20.472  1.00  0.94           C  
ATOM   1561  H   ALA A 104     -11.901   3.948 -18.597  1.00  0.94           H  
ATOM   1562  HA  ALA A 104      -9.867   1.843 -19.158  1.00  0.94           H  
ATOM   1563 1HB  ALA A 104      -9.087   3.387 -20.886  1.00  0.94           H  
ATOM   1564 2HB  ALA A 104     -10.768   2.981 -21.108  1.00  0.94           H  
ATOM   1565 3HB  ALA A 104     -10.304   4.539 -20.424  1.00  0.94           H  
ATOM   1566  N   VAL A 105      -8.170   2.739 -17.700  1.00  0.99           N  
ATOM   1567  CA  VAL A 105      -7.209   3.155 -16.698  1.00  0.99           C  
ATOM   1568  C   VAL A 105      -5.722   2.983 -17.057  1.00  0.99           C  
ATOM   1569  O   VAL A 105      -5.273   1.937 -17.549  1.00  0.99           O  
ATOM   1570  CB  VAL A 105      -7.540   2.410 -15.404  1.00  0.99           C  
ATOM   1571  CG1 VAL A 105      -6.629   2.694 -14.451  1.00  0.99           C  
ATOM   1572  CG2 VAL A 105      -8.909   2.841 -14.885  1.00  0.99           C  
ATOM   1573  H   VAL A 105      -8.126   1.782 -18.048  1.00  0.99           H  
ATOM   1574  HA  VAL A 105      -7.371   4.217 -16.512  1.00  0.99           H  
ATOM   1575  HB  VAL A 105      -7.522   1.339 -15.589  1.00  0.99           H  
ATOM   1576 1HG1 VAL A 105      -6.930   2.150 -13.591  1.00  0.99           H  
ATOM   1577 2HG1 VAL A 105      -5.630   2.389 -14.762  1.00  0.99           H  
ATOM   1578 3HG1 VAL A 105      -6.658   3.764 -14.268  1.00  0.99           H  
ATOM   1579 1HG2 VAL A 105      -9.124   2.307 -13.969  1.00  0.99           H  
ATOM   1580 2HG2 VAL A 105      -8.893   3.912 -14.692  1.00  0.99           H  
ATOM   1581 3HG2 VAL A 105      -9.672   2.618 -15.611  1.00  0.99           H  
ATOM   1582  N   VAL A 106      -4.967   4.048 -16.786  1.00  1.07           N  
ATOM   1583  CA  VAL A 106      -3.531   4.135 -17.002  1.00  1.07           C  
ATOM   1584  C   VAL A 106      -2.798   3.743 -15.751  1.00  1.07           C  
ATOM   1585  O   VAL A 106      -3.115   4.240 -14.660  1.00  1.07           O  
ATOM   1586  CB  VAL A 106      -3.104   5.555 -17.341  1.00  1.07           C  
ATOM   1587  CG1 VAL A 106      -1.604   5.663 -17.488  1.00  1.07           C  
ATOM   1588  CG2 VAL A 106      -3.786   5.999 -18.592  1.00  1.07           C  
ATOM   1589  H   VAL A 106      -5.423   4.855 -16.373  1.00  1.07           H  
ATOM   1590  HA  VAL A 106      -3.263   3.466 -17.807  1.00  1.07           H  
ATOM   1591  HB  VAL A 106      -3.375   6.171 -16.530  1.00  1.07           H  
ATOM   1592 1HG1 VAL A 106      -1.341   6.699 -17.702  1.00  1.07           H  
ATOM   1593 2HG1 VAL A 106      -1.111   5.354 -16.585  1.00  1.07           H  
ATOM   1594 3HG1 VAL A 106      -1.286   5.036 -18.291  1.00  1.07           H  
ATOM   1595 1HG2 VAL A 106      -3.500   7.027 -18.817  1.00  1.07           H  
ATOM   1596 2HG2 VAL A 106      -3.488   5.346 -19.415  1.00  1.07           H  
ATOM   1597 3HG2 VAL A 106      -4.867   5.946 -18.451  1.00  1.07           H  
ATOM   1598  N   PHE A 107      -1.800   2.902 -15.906  1.00  1.17           N  
ATOM   1599  CA  PHE A 107      -1.061   2.441 -14.751  1.00  1.17           C  
ATOM   1600  C   PHE A 107       0.417   2.266 -14.977  1.00  1.17           C  
ATOM   1601  O   PHE A 107       0.895   2.149 -16.106  1.00  1.17           O  
ATOM   1602  CB  PHE A 107      -1.650   1.133 -14.276  1.00  1.17           C  
ATOM   1603  CG  PHE A 107      -1.581   0.080 -15.236  1.00  1.17           C  
ATOM   1604  CD1 PHE A 107      -0.498  -0.757 -15.282  1.00  1.17           C  
ATOM   1605  CD2 PHE A 107      -2.618  -0.111 -16.097  1.00  1.17           C  
ATOM   1606  CE1 PHE A 107      -0.445  -1.773 -16.201  1.00  1.17           C  
ATOM   1607  CE2 PHE A 107      -2.578  -1.108 -17.000  1.00  1.17           C  
ATOM   1608  CZ  PHE A 107      -1.493  -1.945 -17.069  1.00  1.17           C  
ATOM   1609  H   PHE A 107      -1.577   2.586 -16.854  1.00  1.17           H  
ATOM   1610  HA  PHE A 107      -1.179   3.169 -13.954  1.00  1.17           H  
ATOM   1611 1HB  PHE A 107      -1.130   0.792 -13.402  1.00  1.17           H  
ATOM   1612 2HB  PHE A 107      -2.689   1.288 -14.008  1.00  1.17           H  
ATOM   1613  HD1 PHE A 107       0.314  -0.595 -14.587  1.00  1.17           H  
ATOM   1614  HD2 PHE A 107      -3.487   0.550 -16.050  1.00  1.17           H  
ATOM   1615  HE1 PHE A 107       0.417  -2.437 -16.245  1.00  1.17           H  
ATOM   1616  HE2 PHE A 107      -3.406  -1.231 -17.659  1.00  1.17           H  
ATOM   1617  HZ  PHE A 107      -1.464  -2.743 -17.801  1.00  1.17           H  
ATOM   1618  N   GLU A 108       1.132   2.242 -13.866  1.00  1.27           N  
ATOM   1619  CA  GLU A 108       2.564   2.059 -13.846  1.00  1.27           C  
ATOM   1620  C   GLU A 108       2.893   0.946 -12.870  1.00  1.27           C  
ATOM   1621  O   GLU A 108       2.445   0.969 -11.724  1.00  1.27           O  
ATOM   1622  CB  GLU A 108       3.249   3.372 -13.444  1.00  1.27           C  
ATOM   1623  CG  GLU A 108       3.016   4.532 -14.422  1.00  1.27           C  
ATOM   1624  CD  GLU A 108       3.695   5.818 -14.012  1.00  1.27           C  
ATOM   1625  OE1 GLU A 108       4.326   5.838 -12.981  1.00  1.27           O  
ATOM   1626  OE2 GLU A 108       3.571   6.783 -14.730  1.00  1.27           O  
ATOM   1627  H   GLU A 108       0.634   2.350 -12.982  1.00  1.27           H  
ATOM   1628  HA  GLU A 108       2.903   1.763 -14.839  1.00  1.27           H  
ATOM   1629 1HB  GLU A 108       2.883   3.685 -12.464  1.00  1.27           H  
ATOM   1630 2HB  GLU A 108       4.324   3.209 -13.358  1.00  1.27           H  
ATOM   1631 1HG  GLU A 108       3.376   4.238 -15.407  1.00  1.27           H  
ATOM   1632 2HG  GLU A 108       1.948   4.710 -14.499  1.00  1.27           H  
ATOM   1633  N   ASP A 109       3.613  -0.060 -13.347  1.00  1.35           N  
ATOM   1634  CA  ASP A 109       3.993  -1.220 -12.543  1.00  1.35           C  
ATOM   1635  C   ASP A 109       2.792  -1.886 -11.856  1.00  1.35           C  
ATOM   1636  O   ASP A 109       2.898  -2.373 -10.733  1.00  1.35           O  
ATOM   1637  CB  ASP A 109       5.033  -0.817 -11.493  1.00  1.35           C  
ATOM   1638  CG  ASP A 109       6.334  -0.314 -12.125  1.00  1.35           C  
ATOM   1639  OD1 ASP A 109       6.517  -0.528 -13.303  1.00  1.35           O  
ATOM   1640  OD2 ASP A 109       7.128   0.275 -11.429  1.00  1.35           O  
ATOM   1641  H   ASP A 109       3.932  -0.008 -14.304  1.00  1.35           H  
ATOM   1642  HA  ASP A 109       4.448  -1.957 -13.205  1.00  1.35           H  
ATOM   1643 1HB  ASP A 109       4.627  -0.041 -10.842  1.00  1.35           H  
ATOM   1644 2HB  ASP A 109       5.262  -1.678 -10.866  1.00  1.35           H  
ATOM   1645  N   GLY A 110       1.660  -1.942 -12.555  1.00  1.40           N  
ATOM   1646  CA  GLY A 110       0.444  -2.562 -12.032  1.00  1.40           C  
ATOM   1647  C   GLY A 110      -0.423  -1.665 -11.124  1.00  1.40           C  
ATOM   1648  O   GLY A 110      -1.433  -2.136 -10.601  1.00  1.40           O  
ATOM   1649  H   GLY A 110       1.647  -1.533 -13.475  1.00  1.40           H  
ATOM   1650 1HA  GLY A 110      -0.159  -2.906 -12.872  1.00  1.40           H  
ATOM   1651 2HA  GLY A 110       0.722  -3.455 -11.475  1.00  1.40           H  
ATOM   1652  N   HIS A 111      -0.055  -0.389 -10.935  1.00  1.40           N  
ATOM   1653  CA  HIS A 111      -0.831   0.487 -10.049  1.00  1.40           C  
ATOM   1654  C   HIS A 111      -1.318   1.747 -10.764  1.00  1.40           C  
ATOM   1655  O   HIS A 111      -0.626   2.332 -11.599  1.00  1.40           O  
ATOM   1656  CB  HIS A 111      -0.006   0.848  -8.830  1.00  1.40           C  
ATOM   1657  CG  HIS A 111       0.362  -0.330  -7.996  1.00  1.40           C  
ATOM   1658  ND1 HIS A 111      -0.475  -0.848  -7.032  1.00  1.40           N  
ATOM   1659  CD2 HIS A 111       1.478  -1.093  -7.977  1.00  1.40           C  
ATOM   1660  CE1 HIS A 111       0.106  -1.881  -6.456  1.00  1.40           C  
ATOM   1661  NE2 HIS A 111       1.294  -2.054  -7.008  1.00  1.40           N  
ATOM   1662  H   HIS A 111       0.800  -0.031 -11.355  1.00  1.40           H  
ATOM   1663  HA  HIS A 111      -1.715  -0.045  -9.702  1.00  1.40           H  
ATOM   1664 1HB  HIS A 111       0.909   1.357  -9.143  1.00  1.40           H  
ATOM   1665 2HB  HIS A 111      -0.577   1.517  -8.211  1.00  1.40           H  
ATOM   1666  HD1 HIS A 111      -1.383  -0.503  -6.789  1.00  1.40           H  
ATOM   1667  HD2 HIS A 111       2.404  -1.065  -8.554  1.00  1.40           H  
ATOM   1668  HE1 HIS A 111      -0.402  -2.428  -5.663  1.00  1.40           H  
ATOM   1669  N   ILE A 112      -2.529   2.170 -10.442  1.00  1.38           N  
ATOM   1670  CA  ILE A 112      -3.168   3.221 -11.223  1.00  1.38           C  
ATOM   1671  C   ILE A 112      -2.726   4.641 -11.010  1.00  1.38           C  
ATOM   1672  O   ILE A 112      -2.726   5.131  -9.889  1.00  1.38           O  
ATOM   1673  CB  ILE A 112      -4.655   3.235 -10.974  1.00  1.38           C  
ATOM   1674  CG1 ILE A 112      -5.209   2.003 -11.334  1.00  1.38           C  
ATOM   1675  CG2 ILE A 112      -5.218   4.236 -11.893  1.00  1.38           C  
ATOM   1676  CD1 ILE A 112      -6.630   1.908 -10.902  1.00  1.38           C  
ATOM   1677  H   ILE A 112      -3.042   1.706  -9.707  1.00  1.38           H  
ATOM   1678  HA  ILE A 112      -3.008   2.988 -12.273  1.00  1.38           H  
ATOM   1679  HB  ILE A 112      -4.911   3.448  -9.936  1.00  1.38           H  
ATOM   1680 1HG1 ILE A 112      -5.113   1.886 -12.389  1.00  1.38           H  
ATOM   1681 2HG1 ILE A 112      -4.648   1.212 -10.869  1.00  1.38           H  
ATOM   1682 1HG2 ILE A 112      -6.282   4.216 -11.831  1.00  1.38           H  
ATOM   1683 2HG2 ILE A 112      -4.867   5.221 -11.666  1.00  1.38           H  
ATOM   1684 3HG2 ILE A 112      -4.917   3.985 -12.888  1.00  1.38           H  
ATOM   1685 1HD1 ILE A 112      -7.007   0.972 -11.208  1.00  1.38           H  
ATOM   1686 2HD1 ILE A 112      -6.699   2.003  -9.819  1.00  1.38           H  
ATOM   1687 3HD1 ILE A 112      -7.216   2.699 -11.363  1.00  1.38           H  
ATOM   1688  N   VAL A 113      -2.412   5.322 -12.109  1.00  1.37           N  
ATOM   1689  CA  VAL A 113      -2.045   6.719 -12.018  1.00  1.37           C  
ATOM   1690  C   VAL A 113      -3.083   7.649 -12.683  1.00  1.37           C  
ATOM   1691  O   VAL A 113      -3.228   8.798 -12.258  1.00  1.37           O  
ATOM   1692  CB  VAL A 113      -0.645   6.916 -12.634  1.00  1.37           C  
ATOM   1693  CG1 VAL A 113       0.380   6.112 -11.818  1.00  1.37           C  
ATOM   1694  CG2 VAL A 113      -0.627   6.457 -14.073  1.00  1.37           C  
ATOM   1695  H   VAL A 113      -2.458   4.856 -13.012  1.00  1.37           H  
ATOM   1696  HA  VAL A 113      -1.984   6.987 -10.963  1.00  1.37           H  
ATOM   1697  HB  VAL A 113      -0.374   7.970 -12.578  1.00  1.37           H  
ATOM   1698 1HG1 VAL A 113       1.378   6.261 -12.233  1.00  1.37           H  
ATOM   1699 2HG1 VAL A 113       0.368   6.452 -10.780  1.00  1.37           H  
ATOM   1700 3HG1 VAL A 113       0.134   5.049 -11.855  1.00  1.37           H  
ATOM   1701 1HG2 VAL A 113       0.372   6.601 -14.484  1.00  1.37           H  
ATOM   1702 2HG2 VAL A 113      -0.882   5.416 -14.109  1.00  1.37           H  
ATOM   1703 3HG2 VAL A 113      -1.334   7.022 -14.662  1.00  1.37           H  
ATOM   1704  N   GLU A 114      -3.814   7.168 -13.709  1.00  1.43           N  
ATOM   1705  CA  GLU A 114      -4.816   8.030 -14.361  1.00  1.43           C  
ATOM   1706  C   GLU A 114      -6.077   7.289 -14.833  1.00  1.43           C  
ATOM   1707  O   GLU A 114      -6.045   6.137 -15.254  1.00  1.43           O  
ATOM   1708  CB  GLU A 114      -4.250   8.792 -15.582  1.00  1.43           C  
ATOM   1709  CG  GLU A 114      -3.045   9.704 -15.342  1.00  1.43           C  
ATOM   1710  CD  GLU A 114      -2.603  10.431 -16.601  1.00  1.43           C  
ATOM   1711  OE1 GLU A 114      -3.256  10.292 -17.610  1.00  1.43           O  
ATOM   1712  OE2 GLU A 114      -1.607  11.116 -16.551  1.00  1.43           O  
ATOM   1713  H   GLU A 114      -3.669   6.212 -14.030  1.00  1.43           H  
ATOM   1714  HA  GLU A 114      -5.136   8.774 -13.633  1.00  1.43           H  
ATOM   1715 1HB  GLU A 114      -4.021   8.140 -16.377  1.00  1.43           H  
ATOM   1716 2HB  GLU A 114      -5.040   9.445 -15.957  1.00  1.43           H  
ATOM   1717 1HG  GLU A 114      -3.305  10.439 -14.580  1.00  1.43           H  
ATOM   1718 2HG  GLU A 114      -2.215   9.122 -14.974  1.00  1.43           H  
ATOM   1719  N   LEU A 115      -7.190   8.001 -14.833  1.00  1.58           N  
ATOM   1720  CA  LEU A 115      -8.455   7.523 -15.395  1.00  1.58           C  
ATOM   1721  C   LEU A 115      -8.692   8.324 -16.659  1.00  1.58           C  
ATOM   1722  O   LEU A 115      -8.585   9.552 -16.627  1.00  1.58           O  
ATOM   1723  CB  LEU A 115      -9.583   7.695 -14.362  1.00  1.58           C  
ATOM   1724  CG  LEU A 115     -11.016   7.372 -14.744  1.00  1.58           C  
ATOM   1725  CD1 LEU A 115     -11.162   5.904 -15.044  1.00  1.58           C  
ATOM   1726  CD2 LEU A 115     -11.906   7.752 -13.545  1.00  1.58           C  
ATOM   1727  H   LEU A 115      -7.157   8.938 -14.452  1.00  1.58           H  
ATOM   1728  HA  LEU A 115      -8.368   6.469 -15.661  1.00  1.58           H  
ATOM   1729 1HB  LEU A 115      -9.362   7.054 -13.541  1.00  1.58           H  
ATOM   1730 2HB  LEU A 115      -9.569   8.727 -14.005  1.00  1.58           H  
ATOM   1731  HG  LEU A 115     -11.307   7.945 -15.633  1.00  1.58           H  
ATOM   1732 1HD1 LEU A 115     -12.196   5.708 -15.292  1.00  1.58           H  
ATOM   1733 2HD1 LEU A 115     -10.527   5.640 -15.883  1.00  1.58           H  
ATOM   1734 3HD1 LEU A 115     -10.874   5.322 -14.176  1.00  1.58           H  
ATOM   1735 1HD2 LEU A 115     -12.948   7.540 -13.769  1.00  1.58           H  
ATOM   1736 2HD2 LEU A 115     -11.603   7.176 -12.670  1.00  1.58           H  
ATOM   1737 3HD2 LEU A 115     -11.786   8.813 -13.334  1.00  1.58           H  
ATOM   1738  N   ASP A 116      -8.947   7.659 -17.785  1.00  1.80           N  
ATOM   1739  CA  ASP A 116      -9.121   8.433 -19.005  1.00  1.80           C  
ATOM   1740  C   ASP A 116     -10.204   9.483 -18.809  1.00  1.80           C  
ATOM   1741  O   ASP A 116     -11.221   9.195 -18.172  1.00  1.80           O  
ATOM   1742  CB  ASP A 116      -9.522   7.594 -20.217  1.00  1.80           C  
ATOM   1743  CG  ASP A 116      -8.402   6.789 -20.875  1.00  1.80           C  
ATOM   1744  OD1 ASP A 116      -7.243   6.941 -20.531  1.00  1.80           O  
ATOM   1745  OD2 ASP A 116      -8.725   6.062 -21.782  1.00  1.80           O  
ATOM   1746  H   ASP A 116      -9.026   6.639 -17.787  1.00  1.80           H  
ATOM   1747  HA  ASP A 116      -8.163   8.873 -19.231  1.00  1.80           H  
ATOM   1748 1HB  ASP A 116     -10.295   6.894 -19.906  1.00  1.80           H  
ATOM   1749 2HB  ASP A 116      -9.971   8.247 -20.969  1.00  1.80           H  
ATOM   1750  N   PRO A 117     -10.026  10.708 -19.329  1.00  2.09           N  
ATOM   1751  CA  PRO A 117     -11.000  11.760 -19.266  1.00  2.09           C  
ATOM   1752  C   PRO A 117     -12.304  11.215 -19.875  1.00  2.09           C  
ATOM   1753  O   PRO A 117     -12.189  10.476 -20.856  1.00  2.09           O  
ATOM   1754  CB  PRO A 117     -10.356  12.855 -20.129  1.00  2.09           C  
ATOM   1755  CG  PRO A 117      -8.880  12.601 -20.035  1.00  2.09           C  
ATOM   1756  CD  PRO A 117      -8.742  11.104 -19.963  1.00  2.09           C  
ATOM   1757  HA  PRO A 117     -11.036  12.020 -18.218  1.00  2.09           H  
ATOM   1758 1HB  PRO A 117     -10.739  12.805 -21.158  1.00  2.09           H  
ATOM   1759 2HB  PRO A 117     -10.609  13.844 -19.730  1.00  2.09           H  
ATOM   1760 1HG  PRO A 117      -8.364  13.035 -20.905  1.00  2.09           H  
ATOM   1761 2HG  PRO A 117      -8.474  13.102 -19.141  1.00  2.09           H  
ATOM   1762 1HD  PRO A 117      -8.620  10.644 -20.955  1.00  2.09           H  
ATOM   1763 2HD  PRO A 117      -7.885  10.924 -19.291  1.00  2.09           H  
ATOM   1764  N   GLU A 118     -13.549  11.514 -19.404  1.00  2.39           N  
ATOM   1765  CA  GLU A 118     -14.151  12.374 -18.332  1.00  2.39           C  
ATOM   1766  C   GLU A 118     -15.176  13.339 -18.997  1.00  2.39           C  
ATOM   1767  O   GLU A 118     -16.368  13.131 -18.806  1.00  2.39           O  
ATOM   1768  CB  GLU A 118     -13.148  13.017 -17.366  1.00  2.39           C  
ATOM   1769  CG  GLU A 118     -13.678  13.823 -16.237  1.00  2.39           C  
ATOM   1770  CD  GLU A 118     -12.534  14.118 -15.284  1.00  2.39           C  
ATOM   1771  OE1 GLU A 118     -11.574  14.712 -15.717  1.00  2.39           O  
ATOM   1772  OE2 GLU A 118     -12.596  13.702 -14.134  1.00  2.39           O  
ATOM   1773  H   GLU A 118     -14.255  11.014 -19.922  1.00  2.39           H  
ATOM   1774  HA  GLU A 118     -14.732  11.724 -17.677  1.00  2.39           H  
ATOM   1775 1HB  GLU A 118     -12.629  12.215 -16.845  1.00  2.39           H  
ATOM   1776 2HB  GLU A 118     -12.426  13.631 -17.849  1.00  2.39           H  
ATOM   1777 1HG  GLU A 118     -14.068  14.757 -16.616  1.00  2.39           H  
ATOM   1778 2HG  GLU A 118     -14.478  13.294 -15.726  1.00  2.39           H  
ATOM   1779  N   PRO A 119     -14.805  14.302 -19.882  1.00  2.63           N  
ATOM   1780  CA  PRO A 119     -15.719  15.114 -20.686  1.00  2.63           C  
ATOM   1781  C   PRO A 119     -16.377  14.247 -21.751  1.00  2.63           C  
ATOM   1782  O   PRO A 119     -17.347  14.640 -22.404  1.00  2.63           O  
ATOM   1783  CB  PRO A 119     -14.808  16.190 -21.271  1.00  2.63           C  
ATOM   1784  CG  PRO A 119     -13.465  15.564 -21.303  1.00  2.63           C  
ATOM   1785  CD  PRO A 119     -13.415  14.675 -20.083  1.00  2.63           C  
ATOM   1786  HA  PRO A 119     -16.490  15.557 -20.053  1.00  2.63           H  
ATOM   1787 1HB  PRO A 119     -15.163  16.472 -22.274  1.00  2.63           H  
ATOM   1788 2HB  PRO A 119     -14.849  17.096 -20.649  1.00  2.63           H  
ATOM   1789 1HG  PRO A 119     -13.350  15.015 -22.233  1.00  2.63           H  
ATOM   1790 2HG  PRO A 119     -12.684  16.337 -21.296  1.00  2.63           H  
ATOM   1791 1HD  PRO A 119     -12.835  13.842 -20.328  1.00  2.63           H  
ATOM   1792 2HD  PRO A 119     -13.032  15.246 -19.226  1.00  2.63           H  
ATOM   1793  N   PHE A 120     -15.836  13.043 -21.909  1.00  2.75           N  
ATOM   1794  CA  PHE A 120     -16.314  12.074 -22.861  1.00  2.75           C  
ATOM   1795  C   PHE A 120     -17.225  11.051 -22.181  1.00  2.75           C  
ATOM   1796  O   PHE A 120     -17.654  10.084 -22.813  1.00  2.75           O  
ATOM   1797  CB  PHE A 120     -15.125  11.342 -23.465  1.00  2.75           C  
ATOM   1798  CG  PHE A 120     -14.186  12.253 -24.171  1.00  2.75           C  
ATOM   1799  CD1 PHE A 120     -12.969  12.570 -23.593  1.00  2.75           C  
ATOM   1800  CD2 PHE A 120     -14.512  12.816 -25.390  1.00  2.75           C  
ATOM   1801  CE1 PHE A 120     -12.089  13.424 -24.219  1.00  2.75           C  
ATOM   1802  CE2 PHE A 120     -13.636  13.676 -26.023  1.00  2.75           C  
ATOM   1803  CZ  PHE A 120     -12.422  13.979 -25.435  1.00  2.75           C  
ATOM   1804  H   PHE A 120     -15.037  12.789 -21.357  1.00  2.75           H  
ATOM   1805  HA  PHE A 120     -16.874  12.587 -23.643  1.00  2.75           H  
ATOM   1806 1HB  PHE A 120     -14.574  10.828 -22.673  1.00  2.75           H  
ATOM   1807 2HB  PHE A 120     -15.473  10.589 -24.169  1.00  2.75           H  
ATOM   1808  HD1 PHE A 120     -12.711  12.134 -22.633  1.00  2.75           H  
ATOM   1809  HD2 PHE A 120     -15.472  12.578 -25.851  1.00  2.75           H  
ATOM   1810  HE1 PHE A 120     -11.135  13.661 -23.751  1.00  2.75           H  
ATOM   1811  HE2 PHE A 120     -13.901  14.116 -26.984  1.00  2.75           H  
ATOM   1812  HZ  PHE A 120     -11.729  14.657 -25.934  1.00  2.75           H  
ATOM   1813  N   ILE A 121     -17.530  11.258 -20.894  1.00  2.76           N  
ATOM   1814  CA  ILE A 121     -18.411  10.346 -20.182  1.00  2.76           C  
ATOM   1815  C   ILE A 121     -19.804  10.933 -20.211  1.00  2.76           C  
ATOM   1816  O   ILE A 121     -20.010  12.084 -19.825  1.00  2.76           O  
ATOM   1817  CB  ILE A 121     -17.931  10.101 -18.746  1.00  2.76           C  
ATOM   1818  CG1 ILE A 121     -16.518   9.623 -18.807  1.00  2.76           C  
ATOM   1819  CG2 ILE A 121     -18.804   9.103 -18.041  1.00  2.76           C  
ATOM   1820  CD1 ILE A 121     -16.324   8.405 -19.636  1.00  2.76           C  
ATOM   1821  H   ILE A 121     -17.160  12.057 -20.383  1.00  2.76           H  
ATOM   1822  HA  ILE A 121     -18.434   9.389 -20.702  1.00  2.76           H  
ATOM   1823  HB  ILE A 121     -17.937  11.044 -18.195  1.00  2.76           H  
ATOM   1824 1HG1 ILE A 121     -15.934  10.391 -19.226  1.00  2.76           H  
ATOM   1825 2HG1 ILE A 121     -16.167   9.420 -17.792  1.00  2.76           H  
ATOM   1826 1HG2 ILE A 121     -18.431   8.948 -17.031  1.00  2.76           H  
ATOM   1827 2HG2 ILE A 121     -19.812   9.470 -18.001  1.00  2.76           H  
ATOM   1828 3HG2 ILE A 121     -18.787   8.169 -18.586  1.00  2.76           H  
ATOM   1829 1HD1 ILE A 121     -15.268   8.130 -19.636  1.00  2.76           H  
ATOM   1830 2HD1 ILE A 121     -16.908   7.608 -19.234  1.00  2.76           H  
ATOM   1831 3HD1 ILE A 121     -16.643   8.600 -20.657  1.00  2.76           H  
ATOM   1832  N   LYS A 122     -20.762  10.153 -20.695  1.00  2.69           N  
ATOM   1833  CA  LYS A 122     -22.104  10.669 -20.921  1.00  2.69           C  
ATOM   1834  C   LYS A 122     -23.216   9.912 -20.183  1.00  2.69           C  
ATOM   1835  O   LYS A 122     -23.821   9.015 -20.772  1.00  2.69           O  
ATOM   1836  CB  LYS A 122     -22.392  10.653 -22.425  1.00  2.69           C  
ATOM   1837  CG  LYS A 122     -21.359  11.429 -23.269  1.00  2.69           C  
ATOM   1838  CD  LYS A 122     -21.390  12.930 -22.986  1.00  2.69           C  
ATOM   1839  CE  LYS A 122     -20.335  13.665 -23.809  1.00  2.69           C  
ATOM   1840  NZ  LYS A 122     -20.290  15.126 -23.493  1.00  2.69           N  
ATOM   1841  H   LYS A 122     -20.535   9.205 -20.964  1.00  2.69           H  
ATOM   1842  HA  LYS A 122     -22.122  11.710 -20.623  1.00  2.69           H  
ATOM   1843 1HB  LYS A 122     -22.414   9.624 -22.783  1.00  2.69           H  
ATOM   1844 2HB  LYS A 122     -23.376  11.086 -22.610  1.00  2.69           H  
ATOM   1845 1HG  LYS A 122     -20.354  11.050 -23.074  1.00  2.69           H  
ATOM   1846 2HG  LYS A 122     -21.578  11.274 -24.324  1.00  2.69           H  
ATOM   1847 1HD  LYS A 122     -22.374  13.328 -23.232  1.00  2.69           H  
ATOM   1848 2HD  LYS A 122     -21.199  13.110 -21.929  1.00  2.69           H  
ATOM   1849 1HE  LYS A 122     -19.359  13.230 -23.592  1.00  2.69           H  
ATOM   1850 2HE  LYS A 122     -20.551  13.538 -24.868  1.00  2.69           H  
ATOM   1851 1HZ  LYS A 122     -19.568  15.565 -24.050  1.00  2.69           H  
ATOM   1852 2HZ  LYS A 122     -21.180  15.547 -23.696  1.00  2.69           H  
ATOM   1853 3HZ  LYS A 122     -20.073  15.247 -22.510  1.00  2.69           H  
ATOM   1854  N   PRO A 123     -23.447  10.203 -18.885  1.00  2.62           N  
ATOM   1855  CA  PRO A 123     -24.464   9.605 -18.040  1.00  2.62           C  
ATOM   1856  C   PRO A 123     -25.820  10.205 -18.379  1.00  2.62           C  
ATOM   1857  O   PRO A 123     -26.861   9.587 -18.160  1.00  2.62           O  
ATOM   1858  OXT PRO A 123     -25.867  11.377 -18.749  1.00  2.62           O  
ATOM   1859  CB  PRO A 123     -24.022  10.013 -16.634  1.00  2.62           C  
ATOM   1860  CG  PRO A 123     -23.243  11.299 -16.841  1.00  2.62           C  
ATOM   1861  CD  PRO A 123     -22.594  11.190 -18.176  1.00  2.62           C  
ATOM   1862  HA  PRO A 123     -24.468   8.512 -18.167  1.00  2.62           H  
ATOM   1863 1HB  PRO A 123     -24.912  10.160 -16.006  1.00  2.62           H  
ATOM   1864 2HB  PRO A 123     -23.459   9.217 -16.160  1.00  2.62           H  
ATOM   1865 1HG  PRO A 123     -23.918  12.149 -16.844  1.00  2.62           H  
ATOM   1866 2HG  PRO A 123     -22.532  11.453 -16.021  1.00  2.62           H  
ATOM   1867 1HD  PRO A 123     -22.633  12.184 -18.633  1.00  2.62           H  
ATOM   1868 2HD  PRO A 123     -21.583  10.831 -18.056  1.00  2.62           H  
ENDMDL

