REMARK ID 693690 DOMAINID 684661 MODEL 1 1txq-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.869  -1.550  -1.517  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.282  -1.200  -1.638  1.00  1.15           C  
ATOM      3  C   MET A   1       2.512   0.309  -1.483  1.00  1.15           C  
ATOM      4  O   MET A   1       1.622   1.098  -1.803  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.819  -1.667  -2.986  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.902  -3.138  -3.177  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.590  -3.537  -4.778  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.274  -3.010  -4.465  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.781  -2.433  -1.034  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.387  -0.833  -0.994  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.460  -1.629  -2.437  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.808  -1.728  -0.849  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.145  -1.327  -3.762  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.787  -1.226  -3.196  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.532  -3.578  -2.404  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.907  -3.576  -3.106  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.889  -3.197  -5.337  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.284  -1.942  -4.230  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.677  -3.571  -3.622  1.00  1.15           H  
ATOM     20  N   PRO A   2       3.686   0.740  -0.979  1.00  1.01           N  
ATOM     21  CA  PRO A   2       4.079   2.126  -0.781  1.00  1.01           C  
ATOM     22  C   PRO A   2       4.384   2.843  -2.090  1.00  1.01           C  
ATOM     23  O   PRO A   2       4.712   2.208  -3.096  1.00  1.01           O  
ATOM     24  CB  PRO A   2       5.331   1.998   0.098  1.00  1.01           C  
ATOM     25  CG  PRO A   2       5.917   0.654  -0.265  1.00  1.01           C  
ATOM     26  CD  PRO A   2       4.721  -0.236  -0.530  1.00  1.01           C  
ATOM     27  HA  PRO A   2       3.277   2.651  -0.239  1.00  1.01           H  
ATOM     28 1HB  PRO A   2       6.016   2.834  -0.114  1.00  1.01           H  
ATOM     29 2HB  PRO A   2       5.054   2.072   1.159  1.00  1.01           H  
ATOM     30 1HG  PRO A   2       6.571   0.756  -1.145  1.00  1.01           H  
ATOM     31 2HG  PRO A   2       6.547   0.283   0.557  1.00  1.01           H  
ATOM     32 1HD  PRO A   2       4.991  -0.953  -1.309  1.00  1.01           H  
ATOM     33 2HD  PRO A   2       4.418  -0.726   0.410  1.00  1.01           H  
ATOM     34  N   LEU A   3       4.316   4.169  -2.045  1.00  0.88           N  
ATOM     35  CA  LEU A   3       4.682   5.025  -3.170  1.00  0.88           C  
ATOM     36  C   LEU A   3       6.047   5.654  -2.976  1.00  0.88           C  
ATOM     37  O   LEU A   3       6.219   6.543  -2.142  1.00  0.88           O  
ATOM     38  CB  LEU A   3       3.634   6.122  -3.321  1.00  0.88           C  
ATOM     39  CG  LEU A   3       2.242   5.595  -3.587  1.00  0.88           C  
ATOM     40  CD1 LEU A   3       1.249   6.688  -3.543  1.00  0.88           C  
ATOM     41  CD2 LEU A   3       2.238   4.987  -4.948  1.00  0.88           C  
ATOM     42  H   LEU A   3       4.015   4.611  -1.188  1.00  0.88           H  
ATOM     43  HA  LEU A   3       4.707   4.419  -4.076  1.00  0.88           H  
ATOM     44 1HB  LEU A   3       3.605   6.722  -2.408  1.00  0.88           H  
ATOM     45 2HB  LEU A   3       3.920   6.769  -4.154  1.00  0.88           H  
ATOM     46  HG  LEU A   3       1.982   4.852  -2.833  1.00  0.88           H  
ATOM     47 1HD1 LEU A   3       0.255   6.279  -3.734  1.00  0.88           H  
ATOM     48 2HD1 LEU A   3       1.262   7.149  -2.564  1.00  0.88           H  
ATOM     49 3HD1 LEU A   3       1.489   7.416  -4.295  1.00  0.88           H  
ATOM     50 1HD2 LEU A   3       1.246   4.586  -5.169  1.00  0.88           H  
ATOM     51 2HD2 LEU A   3       2.494   5.755  -5.665  1.00  0.88           H  
ATOM     52 3HD2 LEU A   3       2.978   4.197  -4.986  1.00  0.88           H  
ATOM     53  N   LYS A   4       7.023   5.174  -3.727  1.00  0.77           N  
ATOM     54  CA  LYS A   4       8.385   5.657  -3.604  1.00  0.77           C  
ATOM     55  C   LYS A   4       8.835   6.118  -4.970  1.00  0.77           C  
ATOM     56  O   LYS A   4       8.308   5.644  -5.979  1.00  0.77           O  
ATOM     57  CB  LYS A   4       9.310   4.559  -3.066  1.00  0.77           C  
ATOM     58  CG  LYS A   4       8.981   4.088  -1.648  1.00  0.77           C  
ATOM     59  CD  LYS A   4       9.991   3.054  -1.163  1.00  0.77           C  
ATOM     60  CE  LYS A   4       9.676   2.579   0.250  1.00  0.77           C  
ATOM     61  NZ  LYS A   4      10.677   1.584   0.736  1.00  0.77           N  
ATOM     62  H   LYS A   4       6.836   4.440  -4.410  1.00  0.77           H  
ATOM     63  HA  LYS A   4       8.411   6.513  -2.930  1.00  0.77           H  
ATOM     64 1HB  LYS A   4       9.260   3.692  -3.728  1.00  0.77           H  
ATOM     65 2HB  LYS A   4      10.340   4.916  -3.076  1.00  0.77           H  
ATOM     66 1HG  LYS A   4       8.981   4.943  -0.969  1.00  0.77           H  
ATOM     67 2HG  LYS A   4       7.986   3.639  -1.638  1.00  0.77           H  
ATOM     68 1HD  LYS A   4       9.977   2.194  -1.834  1.00  0.77           H  
ATOM     69 2HD  LYS A   4      10.991   3.487  -1.176  1.00  0.77           H  
ATOM     70 1HE  LYS A   4       9.674   3.436   0.922  1.00  0.77           H  
ATOM     71 2HE  LYS A   4       8.688   2.120   0.261  1.00  0.77           H  
ATOM     72 1HZ  LYS A   4      10.437   1.292   1.673  1.00  0.77           H  
ATOM     73 2HZ  LYS A   4      10.678   0.779   0.123  1.00  0.77           H  
ATOM     74 3HZ  LYS A   4      11.595   2.004   0.739  1.00  0.77           H  
ATOM     75  N   VAL A   5       9.808   7.005  -5.015  1.00  0.70           N  
ATOM     76  CA  VAL A   5      10.279   7.470  -6.303  1.00  0.70           C  
ATOM     77  C   VAL A   5      10.804   6.299  -7.121  1.00  0.70           C  
ATOM     78  O   VAL A   5      11.566   5.468  -6.628  1.00  0.70           O  
ATOM     79  CB  VAL A   5      11.324   8.575  -6.102  1.00  0.70           C  
ATOM     80  CG1 VAL A   5      11.938   8.958  -7.422  1.00  0.70           C  
ATOM     81  CG2 VAL A   5      10.618   9.775  -5.467  1.00  0.70           C  
ATOM     82  H   VAL A   5      10.214   7.365  -4.163  1.00  0.70           H  
ATOM     83  HA  VAL A   5       9.449   7.902  -6.844  1.00  0.70           H  
ATOM     84  HB  VAL A   5      12.121   8.221  -5.452  1.00  0.70           H  
ATOM     85 1HG1 VAL A   5      12.666   9.754  -7.272  1.00  0.70           H  
ATOM     86 2HG1 VAL A   5      12.431   8.094  -7.863  1.00  0.70           H  
ATOM     87 3HG1 VAL A   5      11.163   9.303  -8.081  1.00  0.70           H  
ATOM     88 1HG2 VAL A   5      11.332  10.583  -5.315  1.00  0.70           H  
ATOM     89 2HG2 VAL A   5       9.831  10.108  -6.129  1.00  0.70           H  
ATOM     90 3HG2 VAL A   5      10.185   9.485  -4.511  1.00  0.70           H  
ATOM     91  N   GLY A   6      10.334   6.230  -8.369  1.00  0.66           N  
ATOM     92  CA  GLY A   6      10.629   5.163  -9.310  1.00  0.66           C  
ATOM     93  C   GLY A   6       9.499   4.121  -9.398  1.00  0.66           C  
ATOM     94  O   GLY A   6       9.493   3.299 -10.318  1.00  0.66           O  
ATOM     95  H   GLY A   6       9.726   6.974  -8.692  1.00  0.66           H  
ATOM     96 1HA  GLY A   6      10.799   5.598 -10.294  1.00  0.66           H  
ATOM     97 2HA  GLY A   6      11.555   4.673  -9.018  1.00  0.66           H  
ATOM     98  N   SER A   7       8.542   4.154  -8.459  1.00  0.63           N  
ATOM     99  CA  SER A   7       7.421   3.200  -8.460  1.00  0.63           C  
ATOM    100  C   SER A   7       6.553   3.364  -9.708  1.00  0.63           C  
ATOM    101  O   SER A   7       6.285   4.489 -10.145  1.00  0.63           O  
ATOM    102  CB  SER A   7       6.524   3.416  -7.237  1.00  0.63           C  
ATOM    103  OG  SER A   7       7.222   3.239  -6.033  1.00  0.63           O  
ATOM    104  H   SER A   7       8.594   4.839  -7.704  1.00  0.63           H  
ATOM    105  HA  SER A   7       7.820   2.183  -8.447  1.00  0.63           H  
ATOM    106 1HB  SER A   7       6.110   4.421  -7.270  1.00  0.63           H  
ATOM    107 2HB  SER A   7       5.686   2.719  -7.283  1.00  0.63           H  
ATOM    108  HG  SER A   7       7.941   3.905  -6.068  1.00  0.63           H  
ATOM    109  N   LYS A   8       6.058   2.248 -10.250  1.00  0.63           N  
ATOM    110  CA  LYS A   8       5.142   2.300 -11.392  1.00  0.63           C  
ATOM    111  C   LYS A   8       3.727   2.335 -10.835  1.00  0.63           C  
ATOM    112  O   LYS A   8       3.323   1.439 -10.072  1.00  0.63           O  
ATOM    113  CB  LYS A   8       5.316   1.101 -12.314  1.00  0.63           C  
ATOM    114  CG  LYS A   8       4.468   1.122 -13.602  1.00  0.63           C  
ATOM    115  CD  LYS A   8       5.013   2.085 -14.683  1.00  0.63           C  
ATOM    116  CE  LYS A   8       4.115   2.033 -15.931  1.00  0.63           C  
ATOM    117  NZ  LYS A   8       4.676   2.754 -17.136  1.00  0.63           N  
ATOM    118  H   LYS A   8       6.309   1.334  -9.855  1.00  0.63           H  
ATOM    119  HA  LYS A   8       5.312   3.218 -11.957  1.00  0.63           H  
ATOM    120 1HB  LYS A   8       6.363   1.024 -12.604  1.00  0.63           H  
ATOM    121 2HB  LYS A   8       5.067   0.188 -11.763  1.00  0.63           H  
ATOM    122 1HG  LYS A   8       4.424   0.115 -14.015  1.00  0.63           H  
ATOM    123 2HG  LYS A   8       3.450   1.430 -13.351  1.00  0.63           H  
ATOM    124 1HD  LYS A   8       5.020   3.102 -14.298  1.00  0.63           H  
ATOM    125 2HD  LYS A   8       6.030   1.810 -14.957  1.00  0.63           H  
ATOM    126 1HE  LYS A   8       3.945   0.993 -16.196  1.00  0.63           H  
ATOM    127 2HE  LYS A   8       3.163   2.492 -15.675  1.00  0.63           H  
ATOM    128 1HZ  LYS A   8       4.001   2.693 -17.902  1.00  0.63           H  
ATOM    129 2HZ  LYS A   8       4.831   3.762 -17.019  1.00  0.63           H  
ATOM    130 3HZ  LYS A   8       5.537   2.343 -17.421  1.00  0.63           H  
ATOM    131  N   VAL A   9       2.999   3.383 -11.176  1.00  0.63           N  
ATOM    132  CA  VAL A   9       1.688   3.590 -10.596  1.00  0.63           C  
ATOM    133  C   VAL A   9       0.558   3.850 -11.587  1.00  0.63           C  
ATOM    134  O   VAL A   9       0.773   4.238 -12.740  1.00  0.63           O  
ATOM    135  CB  VAL A   9       1.753   4.788  -9.653  1.00  0.63           C  
ATOM    136  CG1 VAL A   9       2.762   4.560  -8.533  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       2.131   6.046 -10.437  1.00  0.63           C  
ATOM    138  H   VAL A   9       3.380   4.061 -11.833  1.00  0.63           H  
ATOM    139  HA  VAL A   9       1.429   2.705 -10.019  1.00  0.63           H  
ATOM    140  HB  VAL A   9       0.794   4.898  -9.218  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9       2.760   5.420  -7.888  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9       2.505   3.696  -7.969  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9       3.753   4.434  -8.950  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       2.149   6.901  -9.765  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9       3.120   5.916 -10.881  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       1.396   6.216 -11.223  1.00  0.63           H  
ATOM    147  N   LYS A  10      -0.668   3.686 -11.085  1.00  0.64           N  
ATOM    148  CA  LYS A  10      -1.890   4.004 -11.820  1.00  0.64           C  
ATOM    149  C   LYS A  10      -2.677   5.089 -11.073  1.00  0.64           C  
ATOM    150  O   LYS A  10      -2.785   5.062  -9.840  1.00  0.64           O  
ATOM    151  CB  LYS A  10      -2.746   2.752 -12.028  1.00  0.64           C  
ATOM    152  CG  LYS A  10      -4.030   2.984 -12.809  1.00  0.64           C  
ATOM    153  CD  LYS A  10      -4.727   1.666 -13.131  1.00  0.64           C  
ATOM    154  CE  LYS A  10      -5.359   1.060 -11.880  1.00  0.64           C  
ATOM    155  NZ  LYS A  10      -6.167  -0.153 -12.192  1.00  0.64           N  
ATOM    156  H   LYS A  10      -0.749   3.320 -10.137  1.00  0.64           H  
ATOM    157  HA  LYS A  10      -1.620   4.399 -12.795  1.00  0.64           H  
ATOM    158 1HB  LYS A  10      -2.164   2.002 -12.563  1.00  0.64           H  
ATOM    159 2HB  LYS A  10      -3.011   2.332 -11.059  1.00  0.64           H  
ATOM    160 1HG  LYS A  10      -4.707   3.615 -12.232  1.00  0.64           H  
ATOM    161 2HG  LYS A  10      -3.788   3.501 -13.744  1.00  0.64           H  
ATOM    162 1HD  LYS A  10      -5.500   1.837 -13.879  1.00  0.64           H  
ATOM    163 2HD  LYS A  10      -4.003   0.964 -13.539  1.00  0.64           H  
ATOM    164 1HE  LYS A  10      -4.569   0.789 -11.178  1.00  0.64           H  
ATOM    165 2HE  LYS A  10      -6.004   1.805 -11.413  1.00  0.64           H  
ATOM    166 1HZ  LYS A  10      -6.567  -0.521 -11.340  1.00  0.64           H  
ATOM    167 2HZ  LYS A  10      -6.909   0.090 -12.833  1.00  0.64           H  
ATOM    168 3HZ  LYS A  10      -5.577  -0.854 -12.614  1.00  0.64           H  
ATOM    169  N   ILE A  11      -3.220   6.059 -11.808  1.00  0.65           N  
ATOM    170  CA  ILE A  11      -3.965   7.138 -11.165  1.00  0.65           C  
ATOM    171  C   ILE A  11      -5.458   6.807 -11.075  1.00  0.65           C  
ATOM    172  O   ILE A  11      -6.157   6.601 -12.093  1.00  0.65           O  
ATOM    173  CB  ILE A  11      -3.767   8.463 -11.902  1.00  0.65           C  
ATOM    174  CG1 ILE A  11      -2.242   8.750 -12.068  1.00  0.65           C  
ATOM    175  CG2 ILE A  11      -4.441   9.589 -11.114  1.00  0.65           C  
ATOM    176  CD1 ILE A  11      -1.476   8.798 -10.784  1.00  0.65           C  
ATOM    177  H   ILE A  11      -3.096   6.049 -12.820  1.00  0.65           H  
ATOM    178  HA  ILE A  11      -3.591   7.263 -10.148  1.00  0.65           H  
ATOM    179  HB  ILE A  11      -4.192   8.395 -12.892  1.00  0.65           H  
ATOM    180 1HG1 ILE A  11      -1.807   7.970 -12.703  1.00  0.65           H  
ATOM    181 2HG1 ILE A  11      -2.122   9.711 -12.572  1.00  0.65           H  
ATOM    182 1HG2 ILE A  11      -4.304  10.534 -11.634  1.00  0.65           H  
ATOM    183 2HG2 ILE A  11      -5.511   9.380 -11.017  1.00  0.65           H  
ATOM    184 3HG2 ILE A  11      -3.996   9.651 -10.116  1.00  0.65           H  
ATOM    185 1HD1 ILE A  11      -0.436   9.002 -10.999  1.00  0.65           H  
ATOM    186 2HD1 ILE A  11      -1.881   9.578 -10.156  1.00  0.65           H  
ATOM    187 3HD1 ILE A  11      -1.561   7.840 -10.276  1.00  0.65           H  
ATOM    188  N   LYS A  12      -5.929   6.721  -9.837  1.00  0.66           N  
ATOM    189  CA  LYS A  12      -7.277   6.282  -9.552  1.00  0.66           C  
ATOM    190  C   LYS A  12      -8.280   7.222 -10.184  1.00  0.66           C  
ATOM    191  O   LYS A  12      -8.124   8.441 -10.144  1.00  0.66           O  
ATOM    192  CB  LYS A  12      -7.500   6.220  -8.043  1.00  0.66           C  
ATOM    193  CG  LYS A  12      -6.680   5.173  -7.300  1.00  0.66           C  
ATOM    194  CD  LYS A  12      -7.005   5.244  -5.822  1.00  0.66           C  
ATOM    195  CE  LYS A  12      -6.150   4.331  -4.983  1.00  0.66           C  
ATOM    196  NZ  LYS A  12      -6.444   4.523  -3.539  1.00  0.66           N  
ATOM    197  H   LYS A  12      -5.320   6.972  -9.055  1.00  0.66           H  
ATOM    198  HA  LYS A  12      -7.419   5.288  -9.977  1.00  0.66           H  
ATOM    199 1HB  LYS A  12      -7.260   7.192  -7.607  1.00  0.66           H  
ATOM    200 2HB  LYS A  12      -8.553   6.025  -7.843  1.00  0.66           H  
ATOM    201 1HG  LYS A  12      -6.908   4.178  -7.681  1.00  0.66           H  
ATOM    202 2HG  LYS A  12      -5.613   5.369  -7.444  1.00  0.66           H  
ATOM    203 1HD  LYS A  12      -6.862   6.262  -5.473  1.00  0.66           H  
ATOM    204 2HD  LYS A  12      -8.050   4.978  -5.671  1.00  0.66           H  
ATOM    205 1HE  LYS A  12      -6.337   3.295  -5.254  1.00  0.66           H  
ATOM    206 2HE  LYS A  12      -5.097   4.562  -5.161  1.00  0.66           H  
ATOM    207 1HZ  LYS A  12      -5.856   3.922  -2.986  1.00  0.66           H  
ATOM    208 2HZ  LYS A  12      -6.248   5.524  -3.304  1.00  0.66           H  
ATOM    209 3HZ  LYS A  12      -7.412   4.316  -3.353  1.00  0.66           H  
ATOM    210  N   GLY A  13      -9.301   6.650 -10.798  1.00  0.67           N  
ATOM    211  CA  GLY A  13     -10.361   7.432 -11.415  1.00  0.67           C  
ATOM    212  C   GLY A  13     -10.086   7.788 -12.876  1.00  0.67           C  
ATOM    213  O   GLY A  13     -10.992   8.248 -13.571  1.00  0.67           O  
ATOM    214  H   GLY A  13      -9.364   5.642 -10.815  1.00  0.67           H  
ATOM    215 1HA  GLY A  13     -11.296   6.876 -11.351  1.00  0.67           H  
ATOM    216 2HA  GLY A  13     -10.504   8.348 -10.844  1.00  0.67           H  
ATOM    217  N   THR A  14      -8.854   7.563 -13.358  1.00  0.67           N  
ATOM    218  CA  THR A  14      -8.557   7.904 -14.748  1.00  0.67           C  
ATOM    219  C   THR A  14      -7.987   6.715 -15.505  1.00  0.67           C  
ATOM    220  O   THR A  14      -8.224   6.552 -16.701  1.00  0.67           O  
ATOM    221  CB  THR A  14      -7.488   8.996 -14.825  1.00  0.67           C  
ATOM    222  OG1 THR A  14      -6.267   8.475 -14.291  1.00  0.67           O  
ATOM    223  CG2 THR A  14      -7.889  10.193 -13.994  1.00  0.67           C  
ATOM    224  H   THR A  14      -8.118   7.195 -12.756  1.00  0.67           H  
ATOM    225  HA  THR A  14      -9.469   8.230 -15.247  1.00  0.67           H  
ATOM    226  HB  THR A  14      -7.339   9.293 -15.862  1.00  0.67           H  
ATOM    227  HG1 THR A  14      -6.433   8.129 -13.387  1.00  0.67           H  
ATOM    228 1HG2 THR A  14      -7.109  10.950 -14.050  1.00  0.67           H  
ATOM    229 2HG2 THR A  14      -8.825  10.603 -14.374  1.00  0.67           H  
ATOM    230 3HG2 THR A  14      -8.021   9.887 -12.954  1.00  0.67           H  
ATOM    231  N   GLY A  15      -7.236   5.874 -14.794  1.00  0.67           N  
ATOM    232  CA  GLY A  15      -6.552   4.743 -15.402  1.00  0.67           C  
ATOM    233  C   GLY A  15      -5.197   5.122 -16.010  1.00  0.67           C  
ATOM    234  O   GLY A  15      -4.528   4.279 -16.611  1.00  0.67           O  
ATOM    235  H   GLY A  15      -7.063   6.063 -13.813  1.00  0.67           H  
ATOM    236 1HA  GLY A  15      -6.406   3.975 -14.646  1.00  0.67           H  
ATOM    237 2HA  GLY A  15      -7.188   4.310 -16.172  1.00  0.67           H  
ATOM    238  N   ASN A  16      -4.790   6.387 -15.874  1.00  0.66           N  
ATOM    239  CA  ASN A  16      -3.518   6.815 -16.443  1.00  0.66           C  
ATOM    240  C   ASN A  16      -2.382   6.120 -15.724  1.00  0.66           C  
ATOM    241  O   ASN A  16      -2.445   5.906 -14.513  1.00  0.66           O  
ATOM    242  CB  ASN A  16      -3.327   8.317 -16.346  1.00  0.66           C  
ATOM    243  CG  ASN A  16      -4.233   9.132 -17.233  1.00  0.66           C  
ATOM    244  OD1 ASN A  16      -4.609   8.717 -18.336  1.00  0.66           O  
ATOM    245  ND2 ASN A  16      -4.582  10.303 -16.767  1.00  0.66           N  
ATOM    246  H   ASN A  16      -5.364   7.058 -15.369  1.00  0.66           H  
ATOM    247  HA  ASN A  16      -3.480   6.516 -17.492  1.00  0.66           H  
ATOM    248 1HB  ASN A  16      -3.478   8.631 -15.312  1.00  0.66           H  
ATOM    249 2HB  ASN A  16      -2.304   8.554 -16.608  1.00  0.66           H  
ATOM    250 1HD2 ASN A  16      -5.178  10.900 -17.305  1.00  0.66           H  
ATOM    251 2HD2 ASN A  16      -4.255  10.598 -15.870  1.00  0.66           H  
ATOM    252  N   LYS A  17      -1.330   5.777 -16.450  1.00  0.64           N  
ATOM    253  CA  LYS A  17      -0.187   5.147 -15.808  1.00  0.64           C  
ATOM    254  C   LYS A  17       1.054   6.002 -15.940  1.00  0.64           C  
ATOM    255  O   LYS A  17       1.186   6.771 -16.902  1.00  0.64           O  
ATOM    256  CB  LYS A  17       0.052   3.748 -16.378  1.00  0.64           C  
ATOM    257  CG  LYS A  17      -1.085   2.772 -16.089  1.00  0.64           C  
ATOM    258  CD  LYS A  17      -0.787   1.394 -16.637  1.00  0.64           C  
ATOM    259  CE  LYS A  17      -1.929   0.432 -16.355  1.00  0.64           C  
ATOM    260  NZ  LYS A  17      -1.655  -0.928 -16.904  1.00  0.64           N  
ATOM    261  H   LYS A  17      -1.321   5.947 -17.445  1.00  0.64           H  
ATOM    262  HA  LYS A  17      -0.395   5.043 -14.747  1.00  0.64           H  
ATOM    263 1HB  LYS A  17       0.205   3.807 -17.458  1.00  0.64           H  
ATOM    264 2HB  LYS A  17       0.957   3.339 -15.942  1.00  0.64           H  
ATOM    265 1HG  LYS A  17      -1.230   2.707 -15.009  1.00  0.64           H  
ATOM    266 2HG  LYS A  17      -2.010   3.141 -16.535  1.00  0.64           H  
ATOM    267 1HD  LYS A  17      -0.633   1.459 -17.715  1.00  0.64           H  
ATOM    268 2HD  LYS A  17       0.127   1.012 -16.179  1.00  0.64           H  
ATOM    269 1HE  LYS A  17      -2.076   0.359 -15.278  1.00  0.64           H  
ATOM    270 2HE  LYS A  17      -2.842   0.821 -16.809  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17      -2.432  -1.539 -16.700  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17      -1.528  -0.868 -17.905  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17      -0.816  -1.299 -16.481  1.00  0.64           H  
ATOM    274  N   GLY A  18       1.954   5.849 -14.973  1.00  0.62           N  
ATOM    275  CA  GLY A  18       3.206   6.587 -14.972  1.00  0.62           C  
ATOM    276  C   GLY A  18       4.148   6.180 -13.851  1.00  0.62           C  
ATOM    277  O   GLY A  18       3.967   5.144 -13.209  1.00  0.62           O  
ATOM    278  H   GLY A  18       1.734   5.213 -14.206  1.00  0.62           H  
ATOM    279 1HA  GLY A  18       3.705   6.474 -15.937  1.00  0.62           H  
ATOM    280 2HA  GLY A  18       2.977   7.635 -14.853  1.00  0.62           H  
ATOM    281  N   VAL A  19       5.187   6.980 -13.663  1.00  0.60           N  
ATOM    282  CA  VAL A  19       6.216   6.703 -12.676  1.00  0.60           C  
ATOM    283  C   VAL A  19       6.359   7.813 -11.650  1.00  0.60           C  
ATOM    284  O   VAL A  19       6.374   9.001 -11.972  1.00  0.60           O  
ATOM    285  CB  VAL A  19       7.563   6.434 -13.375  1.00  0.60           C  
ATOM    286  CG1 VAL A  19       8.656   6.236 -12.350  1.00  0.60           C  
ATOM    287  CG2 VAL A  19       7.437   5.167 -14.216  1.00  0.60           C  
ATOM    288  H   VAL A  19       5.250   7.812 -14.243  1.00  0.60           H  
ATOM    289  HA  VAL A  19       5.937   5.794 -12.149  1.00  0.60           H  
ATOM    290  HB  VAL A  19       7.828   7.284 -14.004  1.00  0.60           H  
ATOM    291 1HG1 VAL A  19       9.598   6.034 -12.852  1.00  0.60           H  
ATOM    292 2HG1 VAL A  19       8.764   7.129 -11.740  1.00  0.60           H  
ATOM    293 3HG1 VAL A  19       8.392   5.392 -11.719  1.00  0.60           H  
ATOM    294 1HG2 VAL A  19       8.385   4.963 -14.709  1.00  0.60           H  
ATOM    295 2HG2 VAL A  19       7.180   4.331 -13.560  1.00  0.60           H  
ATOM    296 3HG2 VAL A  19       6.662   5.294 -14.967  1.00  0.60           H  
ATOM    297  N   VAL A  20       6.435   7.432 -10.389  1.00  0.58           N  
ATOM    298  CA  VAL A  20       6.588   8.451  -9.367  1.00  0.58           C  
ATOM    299  C   VAL A  20       7.953   9.107  -9.463  1.00  0.58           C  
ATOM    300  O   VAL A  20       8.981   8.433  -9.423  1.00  0.58           O  
ATOM    301  CB  VAL A  20       6.444   7.835  -7.982  1.00  0.58           C  
ATOM    302  CG1 VAL A  20       6.729   8.865  -6.956  1.00  0.58           C  
ATOM    303  CG2 VAL A  20       5.060   7.264  -7.831  1.00  0.58           C  
ATOM    304  H   VAL A  20       6.404   6.437 -10.156  1.00  0.58           H  
ATOM    305  HA  VAL A  20       5.818   9.209  -9.501  1.00  0.58           H  
ATOM    306  HB  VAL A  20       7.172   7.033  -7.860  1.00  0.58           H  
ATOM    307 1HG1 VAL A  20       6.623   8.407  -5.982  1.00  0.58           H  
ATOM    308 2HG1 VAL A  20       7.725   9.250  -7.071  1.00  0.58           H  
ATOM    309 3HG1 VAL A  20       6.046   9.670  -7.073  1.00  0.58           H  
ATOM    310 1HG2 VAL A  20       4.954   6.813  -6.843  1.00  0.58           H  
ATOM    311 2HG2 VAL A  20       4.330   8.041  -7.955  1.00  0.58           H  
ATOM    312 3HG2 VAL A  20       4.917   6.509  -8.600  1.00  0.58           H  
ATOM    313  N   VAL A  21       7.978  10.432  -9.524  1.00  0.58           N  
ATOM    314  CA  VAL A  21       9.261  11.114  -9.598  1.00  0.58           C  
ATOM    315  C   VAL A  21       9.562  11.926  -8.337  1.00  0.58           C  
ATOM    316  O   VAL A  21      10.723  12.191  -8.024  1.00  0.58           O  
ATOM    317  CB  VAL A  21       9.333  11.986 -10.847  1.00  0.58           C  
ATOM    318  CG1 VAL A  21       9.237  11.131 -12.097  1.00  0.58           C  
ATOM    319  CG2 VAL A  21       8.232  13.009 -10.850  1.00  0.58           C  
ATOM    320  H   VAL A  21       7.106  10.953  -9.546  1.00  0.58           H  
ATOM    321  HA  VAL A  21      10.039  10.368  -9.711  1.00  0.58           H  
ATOM    322  HB  VAL A  21      10.262  12.454 -10.852  1.00  0.58           H  
ATOM    323 1HG1 VAL A  21       9.325  11.769 -12.974  1.00  0.58           H  
ATOM    324 2HG1 VAL A  21      10.041  10.398 -12.097  1.00  0.58           H  
ATOM    325 3HG1 VAL A  21       8.281  10.620 -12.117  1.00  0.58           H  
ATOM    326 1HG2 VAL A  21       8.306  13.624 -11.736  1.00  0.58           H  
ATOM    327 2HG2 VAL A  21       7.286  12.500 -10.857  1.00  0.58           H  
ATOM    328 3HG2 VAL A  21       8.312  13.638  -9.969  1.00  0.58           H  
ATOM    329  N   TYR A  22       8.519  12.267  -7.584  1.00  0.58           N  
ATOM    330  CA  TYR A  22       8.691  13.004  -6.328  1.00  0.58           C  
ATOM    331  C   TYR A  22       7.577  12.705  -5.342  1.00  0.58           C  
ATOM    332  O   TYR A  22       6.407  12.646  -5.716  1.00  0.58           O  
ATOM    333  CB  TYR A  22       8.748  14.513  -6.581  1.00  0.58           C  
ATOM    334  CG  TYR A  22       8.859  15.410  -5.324  1.00  0.58           C  
ATOM    335  CD1 TYR A  22      10.079  15.666  -4.737  1.00  0.58           C  
ATOM    336  CD2 TYR A  22       7.704  15.969  -4.764  1.00  0.58           C  
ATOM    337  CE1 TYR A  22      10.147  16.485  -3.615  1.00  0.58           C  
ATOM    338  CE2 TYR A  22       7.770  16.775  -3.656  1.00  0.58           C  
ATOM    339  CZ  TYR A  22       8.980  17.040  -3.081  1.00  0.58           C  
ATOM    340  OH  TYR A  22       9.047  17.859  -1.972  1.00  0.58           O  
ATOM    341  H   TYR A  22       7.585  12.039  -7.923  1.00  0.58           H  
ATOM    342  HA  TYR A  22       9.629  12.692  -5.869  1.00  0.58           H  
ATOM    343 1HB  TYR A  22       9.605  14.737  -7.226  1.00  0.58           H  
ATOM    344 2HB  TYR A  22       7.885  14.814  -7.109  1.00  0.58           H  
ATOM    345  HD1 TYR A  22      10.988  15.235  -5.158  1.00  0.58           H  
ATOM    346  HD2 TYR A  22       6.750  15.771  -5.198  1.00  0.58           H  
ATOM    347  HE1 TYR A  22      11.111  16.694  -3.155  1.00  0.58           H  
ATOM    348  HE2 TYR A  22       6.855  17.205  -3.234  1.00  0.58           H  
ATOM    349  HH  TYR A  22       8.159  18.181  -1.755  1.00  0.58           H  
ATOM    350  N   VAL A  23       7.937  12.506  -4.078  1.00  0.59           N  
ATOM    351  CA  VAL A  23       6.935  12.280  -3.043  1.00  0.59           C  
ATOM    352  C   VAL A  23       7.173  13.254  -1.883  1.00  0.59           C  
ATOM    353  O   VAL A  23       8.289  13.340  -1.364  1.00  0.59           O  
ATOM    354  CB  VAL A  23       6.987  10.820  -2.527  1.00  0.59           C  
ATOM    355  CG1 VAL A  23       5.918  10.617  -1.451  1.00  0.59           C  
ATOM    356  CG2 VAL A  23       6.789   9.847  -3.667  1.00  0.59           C  
ATOM    357  H   VAL A  23       8.915  12.545  -3.825  1.00  0.59           H  
ATOM    358  HA  VAL A  23       5.944  12.471  -3.455  1.00  0.59           H  
ATOM    359  HB  VAL A  23       7.956  10.638  -2.064  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23       5.964   9.592  -1.076  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23       6.085  11.306  -0.627  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23       4.929  10.800  -1.872  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       6.833   8.826  -3.288  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23       5.824  10.022  -4.119  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23       7.571   9.988  -4.403  1.00  0.59           H  
ATOM    366  N   GLY A  24       6.131  13.979  -1.476  1.00  0.61           N  
ATOM    367  CA  GLY A  24       6.252  14.932  -0.372  1.00  0.61           C  
ATOM    368  C   GLY A  24       5.136  15.970  -0.395  1.00  0.61           C  
ATOM    369  O   GLY A  24       4.308  15.981  -1.297  1.00  0.61           O  
ATOM    370  H   GLY A  24       5.237  13.867  -1.956  1.00  0.61           H  
ATOM    371 1HA  GLY A  24       6.230  14.393   0.575  1.00  0.61           H  
ATOM    372 2HA  GLY A  24       7.217  15.436  -0.434  1.00  0.61           H  
ATOM    373  N   SER A  25       5.094  16.847   0.593  1.00  0.63           N  
ATOM    374  CA  SER A  25       4.048  17.863   0.595  1.00  0.63           C  
ATOM    375  C   SER A  25       4.359  18.930  -0.448  1.00  0.63           C  
ATOM    376  O   SER A  25       5.507  19.050  -0.881  1.00  0.63           O  
ATOM    377  CB  SER A  25       3.943  18.506   1.964  1.00  0.63           C  
ATOM    378  OG  SER A  25       5.087  19.268   2.253  1.00  0.63           O  
ATOM    379  H   SER A  25       5.781  16.821   1.333  1.00  0.63           H  
ATOM    380  HA  SER A  25       3.101  17.393   0.348  1.00  0.63           H  
ATOM    381 1HB  SER A  25       3.057  19.143   1.997  1.00  0.63           H  
ATOM    382 2HB  SER A  25       3.815  17.730   2.716  1.00  0.63           H  
ATOM    383  HG  SER A  25       5.013  20.058   1.700  1.00  0.63           H  
ATOM    384  N   THR A  26       3.360  19.725  -0.812  1.00  0.65           N  
ATOM    385  CA  THR A  26       3.576  20.876  -1.682  1.00  0.65           C  
ATOM    386  C   THR A  26       3.690  22.104  -0.823  1.00  0.65           C  
ATOM    387  O   THR A  26       3.361  22.067   0.361  1.00  0.65           O  
ATOM    388  CB  THR A  26       2.467  21.067  -2.746  1.00  0.65           C  
ATOM    389  OG1 THR A  26       1.180  21.236  -2.101  1.00  0.65           O  
ATOM    390  CG2 THR A  26       2.446  19.902  -3.739  1.00  0.65           C  
ATOM    391  H   THR A  26       2.431  19.550  -0.447  1.00  0.65           H  
ATOM    392  HA  THR A  26       4.519  20.745  -2.207  1.00  0.65           H  
ATOM    393  HB  THR A  26       2.675  21.973  -3.309  1.00  0.65           H  
ATOM    394  HG1 THR A  26       1.005  20.482  -1.505  1.00  0.65           H  
ATOM    395 1HG2 THR A  26       1.673  20.068  -4.488  1.00  0.65           H  
ATOM    396 2HG2 THR A  26       3.417  19.827  -4.231  1.00  0.65           H  
ATOM    397 3HG2 THR A  26       2.250  18.996  -3.218  1.00  0.65           H  
ATOM    398  N   LYS A  27       4.099  23.209  -1.422  1.00  0.67           N  
ATOM    399  CA  LYS A  27       4.218  24.448  -0.668  1.00  0.67           C  
ATOM    400  C   LYS A  27       2.902  25.221  -0.612  1.00  0.67           C  
ATOM    401  O   LYS A  27       2.820  26.255   0.052  1.00  0.67           O  
ATOM    402  CB  LYS A  27       5.292  25.331  -1.282  1.00  0.67           C  
ATOM    403  CG  LYS A  27       6.678  24.681  -1.347  1.00  0.67           C  
ATOM    404  CD  LYS A  27       7.224  24.350   0.030  1.00  0.67           C  
ATOM    405  CE  LYS A  27       8.644  23.792  -0.063  1.00  0.67           C  
ATOM    406  NZ  LYS A  27       9.185  23.415   1.276  1.00  0.67           N  
ATOM    407  H   LYS A  27       4.368  23.177  -2.401  1.00  0.67           H  
ATOM    408  HA  LYS A  27       4.505  24.203   0.355  1.00  0.67           H  
ATOM    409 1HB  LYS A  27       4.996  25.599  -2.296  1.00  0.67           H  
ATOM    410 2HB  LYS A  27       5.376  26.254  -0.710  1.00  0.67           H  
ATOM    411 1HG  LYS A  27       6.613  23.760  -1.931  1.00  0.67           H  
ATOM    412 2HG  LYS A  27       7.372  25.356  -1.847  1.00  0.67           H  
ATOM    413 1HD  LYS A  27       7.231  25.248   0.649  1.00  0.67           H  
ATOM    414 2HD  LYS A  27       6.581  23.605   0.504  1.00  0.67           H  
ATOM    415 1HE  LYS A  27       8.637  22.910  -0.704  1.00  0.67           H  
ATOM    416 2HE  LYS A  27       9.294  24.546  -0.507  1.00  0.67           H  
ATOM    417 1HZ  LYS A  27      10.122  23.051   1.171  1.00  0.67           H  
ATOM    418 2HZ  LYS A  27       9.205  24.229   1.874  1.00  0.67           H  
ATOM    419 3HZ  LYS A  27       8.593  22.707   1.690  1.00  0.67           H  
ATOM    420  N   THR A  28       1.882  24.736  -1.327  1.00  0.68           N  
ATOM    421  CA  THR A  28       0.602  25.428  -1.347  1.00  0.68           C  
ATOM    422  C   THR A  28      -0.573  24.630  -0.773  1.00  0.68           C  
ATOM    423  O   THR A  28      -1.527  25.242  -0.286  1.00  0.68           O  
ATOM    424  CB  THR A  28       0.278  25.908  -2.770  1.00  0.68           C  
ATOM    425  OG1 THR A  28       0.218  24.792  -3.683  1.00  0.68           O  
ATOM    426  CG2 THR A  28       1.353  26.872  -3.231  1.00  0.68           C  
ATOM    427  H   THR A  28       2.005  23.883  -1.846  1.00  0.68           H  
ATOM    428  HA  THR A  28       0.700  26.322  -0.732  1.00  0.68           H  
ATOM    429  HB  THR A  28      -0.685  26.417  -2.768  1.00  0.68           H  
ATOM    430  HG1 THR A  28       0.036  25.129  -4.608  1.00  0.68           H  
ATOM    431 1HG2 THR A  28       1.107  27.218  -4.219  1.00  0.68           H  
ATOM    432 2HG2 THR A  28       1.397  27.720  -2.549  1.00  0.68           H  
ATOM    433 3HG2 THR A  28       2.318  26.372  -3.251  1.00  0.68           H  
ATOM    434  N   LYS A  29      -0.522  23.289  -0.782  1.00  0.69           N  
ATOM    435  CA  LYS A  29      -1.658  22.544  -0.235  1.00  0.69           C  
ATOM    436  C   LYS A  29      -1.202  21.459   0.770  1.00  0.69           C  
ATOM    437  O   LYS A  29      -0.284  20.694   0.459  1.00  0.69           O  
ATOM    438  CB  LYS A  29      -2.470  21.886  -1.352  1.00  0.69           C  
ATOM    439  CG  LYS A  29      -3.156  22.849  -2.319  1.00  0.69           C  
ATOM    440  CD  LYS A  29      -4.042  22.098  -3.321  1.00  0.69           C  
ATOM    441  CE  LYS A  29      -4.735  23.064  -4.281  1.00  0.69           C  
ATOM    442  NZ  LYS A  29      -5.646  22.359  -5.234  1.00  0.69           N  
ATOM    443  H   LYS A  29       0.261  22.788  -1.195  1.00  0.69           H  
ATOM    444  HA  LYS A  29      -2.314  23.260   0.226  1.00  0.69           H  
ATOM    445 1HB  LYS A  29      -1.809  21.250  -1.941  1.00  0.69           H  
ATOM    446 2HB  LYS A  29      -3.236  21.253  -0.908  1.00  0.69           H  
ATOM    447 1HG  LYS A  29      -3.765  23.557  -1.755  1.00  0.69           H  
ATOM    448 2HG  LYS A  29      -2.398  23.410  -2.873  1.00  0.69           H  
ATOM    449 1HD  LYS A  29      -3.429  21.403  -3.898  1.00  0.69           H  
ATOM    450 2HD  LYS A  29      -4.798  21.527  -2.784  1.00  0.69           H  
ATOM    451 1HE  LYS A  29      -5.314  23.785  -3.706  1.00  0.69           H  
ATOM    452 2HE  LYS A  29      -3.974  23.599  -4.853  1.00  0.69           H  
ATOM    453 1HZ  LYS A  29      -6.077  23.036  -5.848  1.00  0.69           H  
ATOM    454 2HZ  LYS A  29      -5.123  21.692  -5.787  1.00  0.69           H  
ATOM    455 3HZ  LYS A  29      -6.362  21.873  -4.716  1.00  0.69           H  
ATOM    456  N   PRO A  30      -1.879  21.319   1.935  1.00  0.68           N  
ATOM    457  CA  PRO A  30      -1.643  20.320   2.972  1.00  0.68           C  
ATOM    458  C   PRO A  30      -1.776  18.881   2.500  1.00  0.68           C  
ATOM    459  O   PRO A  30      -2.621  18.565   1.650  1.00  0.68           O  
ATOM    460  CB  PRO A  30      -2.740  20.630   3.998  1.00  0.68           C  
ATOM    461  CG  PRO A  30      -3.071  22.076   3.799  1.00  0.68           C  
ATOM    462  CD  PRO A  30      -2.909  22.327   2.325  1.00  0.68           C  
ATOM    463  HA  PRO A  30      -0.647  20.488   3.407  1.00  0.68           H  
ATOM    464 1HB  PRO A  30      -3.602  19.968   3.832  1.00  0.68           H  
ATOM    465 2HB  PRO A  30      -2.370  20.418   5.011  1.00  0.68           H  
ATOM    466 1HG  PRO A  30      -4.094  22.279   4.154  1.00  0.68           H  
ATOM    467 2HG  PRO A  30      -2.399  22.700   4.406  1.00  0.68           H  
ATOM    468 1HD  PRO A  30      -3.853  22.180   1.776  1.00  0.68           H  
ATOM    469 2HD  PRO A  30      -2.524  23.357   2.265  1.00  0.68           H  
ATOM    470  N   GLY A  31      -0.980  18.006   3.120  1.00  0.66           N  
ATOM    471  CA  GLY A  31      -0.995  16.573   2.846  1.00  0.66           C  
ATOM    472  C   GLY A  31       0.167  16.149   1.963  1.00  0.66           C  
ATOM    473  O   GLY A  31       0.887  16.982   1.414  1.00  0.66           O  
ATOM    474  H   GLY A  31      -0.326  18.353   3.806  1.00  0.66           H  
ATOM    475 1HA  GLY A  31      -0.948  16.028   3.790  1.00  0.66           H  
ATOM    476 2HA  GLY A  31      -1.933  16.299   2.375  1.00  0.66           H  
ATOM    477  N   LYS A  32       0.382  14.843   1.862  1.00  0.64           N  
ATOM    478  CA  LYS A  32       1.472  14.341   1.037  1.00  0.64           C  
ATOM    479  C   LYS A  32       1.009  14.158  -0.398  1.00  0.64           C  
ATOM    480  O   LYS A  32      -0.045  13.549  -0.651  1.00  0.64           O  
ATOM    481  CB  LYS A  32       2.008  13.032   1.595  1.00  0.64           C  
ATOM    482  CG  LYS A  32       2.693  13.168   2.941  1.00  0.64           C  
ATOM    483  CD  LYS A  32       3.231  11.832   3.406  1.00  0.64           C  
ATOM    484  CE  LYS A  32       3.913  11.935   4.761  1.00  0.64           C  
ATOM    485  NZ  LYS A  32       4.420  10.615   5.221  1.00  0.64           N  
ATOM    486  H   LYS A  32      -0.224  14.195   2.345  1.00  0.64           H  
ATOM    487  HA  LYS A  32       2.281  15.072   1.034  1.00  0.64           H  
ATOM    488 1HB  LYS A  32       1.195  12.309   1.695  1.00  0.64           H  
ATOM    489 2HB  LYS A  32       2.732  12.607   0.892  1.00  0.64           H  
ATOM    490 1HG  LYS A  32       3.518  13.878   2.855  1.00  0.64           H  
ATOM    491 2HG  LYS A  32       1.985  13.545   3.676  1.00  0.64           H  
ATOM    492 1HD  LYS A  32       2.411  11.112   3.466  1.00  0.64           H  
ATOM    493 2HD  LYS A  32       3.950  11.459   2.670  1.00  0.64           H  
ATOM    494 1HE  LYS A  32       4.748  12.630   4.690  1.00  0.64           H  
ATOM    495 2HE  LYS A  32       3.199  12.314   5.493  1.00  0.64           H  
ATOM    496 1HZ  LYS A  32       4.865  10.715   6.122  1.00  0.64           H  
ATOM    497 2HZ  LYS A  32       3.645   9.968   5.294  1.00  0.64           H  
ATOM    498 3HZ  LYS A  32       5.088  10.262   4.550  1.00  0.64           H  
ATOM    499  N   TRP A  33       1.812  14.669  -1.323  1.00  0.61           N  
ATOM    500  CA  TRP A  33       1.517  14.623  -2.737  1.00  0.61           C  
ATOM    501  C   TRP A  33       2.553  13.814  -3.485  1.00  0.61           C  
ATOM    502  O   TRP A  33       3.698  13.652  -3.053  1.00  0.61           O  
ATOM    503  CB  TRP A  33       1.488  16.032  -3.313  1.00  0.61           C  
ATOM    504  CG  TRP A  33       0.417  16.908  -2.743  1.00  0.61           C  
ATOM    505  CD1 TRP A  33       0.508  17.639  -1.608  1.00  0.61           C  
ATOM    506  CD2 TRP A  33      -0.882  17.176  -3.284  1.00  0.61           C  
ATOM    507  NE1 TRP A  33      -0.621  18.348  -1.405  1.00  0.61           N  
ATOM    508  CE2 TRP A  33      -1.499  18.072  -2.424  1.00  0.61           C  
ATOM    509  CE3 TRP A  33      -1.552  16.743  -4.407  1.00  0.61           C  
ATOM    510  CZ2 TRP A  33      -2.767  18.544  -2.661  1.00  0.61           C  
ATOM    511  CZ3 TRP A  33      -2.823  17.206  -4.656  1.00  0.61           C  
ATOM    512  CH2 TRP A  33      -3.422  18.086  -3.801  1.00  0.61           C  
ATOM    513  H   TRP A  33       2.665  15.152  -1.057  1.00  0.61           H  
ATOM    514  HA  TRP A  33       0.549  14.156  -2.882  1.00  0.61           H  
ATOM    515 1HB  TRP A  33       2.454  16.510  -3.141  1.00  0.61           H  
ATOM    516 2HB  TRP A  33       1.340  15.967  -4.388  1.00  0.61           H  
ATOM    517  HD1 TRP A  33       1.367  17.663  -0.969  1.00  0.61           H  
ATOM    518  HE1 TRP A  33      -0.752  18.992  -0.606  1.00  0.61           H  
ATOM    519  HE3 TRP A  33      -1.076  16.054  -5.080  1.00  0.61           H  
ATOM    520  HZ2 TRP A  33      -3.255  19.238  -1.995  1.00  0.61           H  
ATOM    521  HZ3 TRP A  33      -3.335  16.848  -5.551  1.00  0.61           H  
ATOM    522  HH2 TRP A  33      -4.430  18.436  -4.018  1.00  0.61           H  
ATOM    523  N   VAL A  34       2.136  13.277  -4.608  1.00  0.59           N  
ATOM    524  CA  VAL A  34       3.029  12.530  -5.450  1.00  0.59           C  
ATOM    525  C   VAL A  34       3.060  13.167  -6.830  1.00  0.59           C  
ATOM    526  O   VAL A  34       2.018  13.490  -7.405  1.00  0.59           O  
ATOM    527  CB  VAL A  34       2.553  11.075  -5.543  1.00  0.59           C  
ATOM    528  CG1 VAL A  34       3.444  10.299  -6.374  1.00  0.59           C  
ATOM    529  CG2 VAL A  34       2.473  10.494  -4.192  1.00  0.59           C  
ATOM    530  H   VAL A  34       1.174  13.411  -4.890  1.00  0.59           H  
ATOM    531  HA  VAL A  34       4.030  12.554  -5.027  1.00  0.59           H  
ATOM    532  HB  VAL A  34       1.573  11.055  -6.007  1.00  0.59           H  
ATOM    533 1HG1 VAL A  34       3.083   9.276  -6.433  1.00  0.59           H  
ATOM    534 2HG1 VAL A  34       3.510  10.722  -7.356  1.00  0.59           H  
ATOM    535 3HG1 VAL A  34       4.403  10.330  -5.902  1.00  0.59           H  
ATOM    536 1HG2 VAL A  34       2.129   9.489  -4.263  1.00  0.59           H  
ATOM    537 2HG2 VAL A  34       3.455  10.512  -3.729  1.00  0.59           H  
ATOM    538 3HG2 VAL A  34       1.777  11.071  -3.590  1.00  0.59           H  
ATOM    539  N   VAL A  35       4.256  13.376  -7.356  1.00  0.57           N  
ATOM    540  CA  VAL A  35       4.366  13.914  -8.694  1.00  0.57           C  
ATOM    541  C   VAL A  35       4.654  12.699  -9.536  1.00  0.57           C  
ATOM    542  O   VAL A  35       5.613  11.960  -9.253  1.00  0.57           O  
ATOM    543  CB  VAL A  35       5.526  14.909  -8.848  1.00  0.57           C  
ATOM    544  CG1 VAL A  35       5.562  15.458 -10.276  1.00  0.57           C  
ATOM    545  CG2 VAL A  35       5.431  15.996  -7.790  1.00  0.57           C  
ATOM    546  H   VAL A  35       5.085  13.125  -6.829  1.00  0.57           H  
ATOM    547  HA  VAL A  35       3.429  14.371  -9.010  1.00  0.57           H  
ATOM    548  HB  VAL A  35       6.445  14.370  -8.709  1.00  0.57           H  
ATOM    549 1HG1 VAL A  35       6.413  16.130 -10.387  1.00  0.57           H  
ATOM    550 2HG1 VAL A  35       5.656  14.635 -10.983  1.00  0.57           H  
ATOM    551 3HG1 VAL A  35       4.638  16.002 -10.476  1.00  0.57           H  
ATOM    552 1HG2 VAL A  35       6.281  16.665  -7.883  1.00  0.57           H  
ATOM    553 2HG2 VAL A  35       4.547  16.548  -7.881  1.00  0.57           H  
ATOM    554 3HG2 VAL A  35       5.437  15.520  -6.824  1.00  0.57           H  
ATOM    555  N   VAL A  36       3.806  12.468 -10.524  1.00  0.56           N  
ATOM    556  CA  VAL A  36       3.928  11.302 -11.374  1.00  0.56           C  
ATOM    557  C   VAL A  36       4.160  11.695 -12.820  1.00  0.56           C  
ATOM    558  O   VAL A  36       3.453  12.553 -13.358  1.00  0.56           O  
ATOM    559  CB  VAL A  36       2.638  10.456 -11.295  1.00  0.56           C  
ATOM    560  CG1 VAL A  36       2.746   9.234 -12.210  1.00  0.56           C  
ATOM    561  CG2 VAL A  36       2.385  10.035  -9.847  1.00  0.56           C  
ATOM    562  H   VAL A  36       3.031  13.120 -10.667  1.00  0.56           H  
ATOM    563  HA  VAL A  36       4.773  10.706 -11.037  1.00  0.56           H  
ATOM    564  HB  VAL A  36       1.798  11.056 -11.650  1.00  0.56           H  
ATOM    565 1HG1 VAL A  36       1.827   8.657 -12.163  1.00  0.56           H  
ATOM    566 2HG1 VAL A  36       2.914   9.554 -13.230  1.00  0.56           H  
ATOM    567 3HG1 VAL A  36       3.574   8.617 -11.885  1.00  0.56           H  
ATOM    568 1HG2 VAL A  36       1.477   9.451  -9.778  1.00  0.56           H  
ATOM    569 2HG2 VAL A  36       3.222   9.440  -9.500  1.00  0.56           H  
ATOM    570 3HG2 VAL A  36       2.279  10.926  -9.232  1.00  0.56           H  
ATOM    571  N   LYS A  37       5.172  11.099 -13.446  1.00  0.57           N  
ATOM    572  CA  LYS A  37       5.432  11.345 -14.859  1.00  0.57           C  
ATOM    573  C   LYS A  37       4.642  10.306 -15.627  1.00  0.57           C  
ATOM    574  O   LYS A  37       4.813   9.108 -15.416  1.00  0.57           O  
ATOM    575  CB  LYS A  37       6.919  11.269 -15.191  1.00  0.57           C  
ATOM    576  CG  LYS A  37       7.258  11.592 -16.636  1.00  0.57           C  
ATOM    577  CD  LYS A  37       8.764  11.529 -16.869  1.00  0.57           C  
ATOM    578  CE  LYS A  37       9.114  11.801 -18.322  1.00  0.57           C  
ATOM    579  NZ  LYS A  37      10.586  11.694 -18.568  1.00  0.57           N  
ATOM    580  H   LYS A  37       5.733  10.417 -12.939  1.00  0.57           H  
ATOM    581  HA  LYS A  37       5.060  12.331 -15.135  1.00  0.57           H  
ATOM    582 1HB  LYS A  37       7.458  11.976 -14.564  1.00  0.57           H  
ATOM    583 2HB  LYS A  37       7.295  10.270 -14.960  1.00  0.57           H  
ATOM    584 1HG  LYS A  37       6.754  10.879 -17.298  1.00  0.57           H  
ATOM    585 2HG  LYS A  37       6.894  12.597 -16.878  1.00  0.57           H  
ATOM    586 1HD  LYS A  37       9.257  12.275 -16.241  1.00  0.57           H  
ATOM    587 2HD  LYS A  37       9.135  10.542 -16.592  1.00  0.57           H  
ATOM    588 1HE  LYS A  37       8.594  11.083 -18.955  1.00  0.57           H  
ATOM    589 2HE  LYS A  37       8.781  12.808 -18.586  1.00  0.57           H  
ATOM    590 1HZ  LYS A  37      10.783  11.879 -19.541  1.00  0.57           H  
ATOM    591 2HZ  LYS A  37      11.078  12.364 -17.991  1.00  0.57           H  
ATOM    592 3HZ  LYS A  37      10.897  10.760 -18.337  1.00  0.57           H  
ATOM    593  N   LEU A  38       3.741  10.752 -16.470  1.00  0.58           N  
ATOM    594  CA  LEU A  38       2.836   9.858 -17.164  1.00  0.58           C  
ATOM    595  C   LEU A  38       3.440   9.273 -18.427  1.00  0.58           C  
ATOM    596  O   LEU A  38       4.221   9.926 -19.121  1.00  0.58           O  
ATOM    597  CB  LEU A  38       1.532  10.609 -17.442  1.00  0.58           C  
ATOM    598  CG  LEU A  38       0.802  11.083 -16.147  1.00  0.58           C  
ATOM    599  CD1 LEU A  38      -0.422  11.899 -16.523  1.00  0.58           C  
ATOM    600  CD2 LEU A  38       0.426   9.851 -15.293  1.00  0.58           C  
ATOM    601  H   LEU A  38       3.661  11.747 -16.627  1.00  0.58           H  
ATOM    602  HA  LEU A  38       2.594   9.037 -16.506  1.00  0.58           H  
ATOM    603 1HB  LEU A  38       1.756  11.493 -18.042  1.00  0.58           H  
ATOM    604 2HB  LEU A  38       0.858   9.961 -18.004  1.00  0.58           H  
ATOM    605  HG  LEU A  38       1.472  11.733 -15.570  1.00  0.58           H  
ATOM    606 1HD1 LEU A  38      -0.923  12.249 -15.623  1.00  0.58           H  
ATOM    607 2HD1 LEU A  38      -0.096  12.747 -17.109  1.00  0.58           H  
ATOM    608 3HD1 LEU A  38      -1.107  11.288 -17.105  1.00  0.58           H  
ATOM    609 1HD2 LEU A  38      -0.074  10.171 -14.379  1.00  0.58           H  
ATOM    610 2HD2 LEU A  38      -0.232   9.202 -15.859  1.00  0.58           H  
ATOM    611 3HD2 LEU A  38       1.324   9.306 -15.038  1.00  0.58           H  
ATOM    612  N   ASP A  39       3.029   8.038 -18.742  1.00  0.60           N  
ATOM    613  CA  ASP A  39       3.461   7.328 -19.954  1.00  0.60           C  
ATOM    614  C   ASP A  39       3.044   8.062 -21.239  1.00  0.60           C  
ATOM    615  O   ASP A  39       3.651   7.878 -22.301  1.00  0.60           O  
ATOM    616  CB  ASP A  39       2.886   5.901 -20.004  1.00  0.60           C  
ATOM    617  CG  ASP A  39       3.486   4.873 -18.987  1.00  0.60           C  
ATOM    618  OD1 ASP A  39       4.476   5.130 -18.322  1.00  0.60           O  
ATOM    619  OD2 ASP A  39       2.969   3.773 -18.911  1.00  0.60           O  
ATOM    620  H   ASP A  39       2.387   7.574 -18.099  1.00  0.60           H  
ATOM    621  HA  ASP A  39       4.549   7.264 -19.939  1.00  0.60           H  
ATOM    622 1HB  ASP A  39       1.810   5.956 -19.820  1.00  0.60           H  
ATOM    623 2HB  ASP A  39       3.015   5.504 -21.011  1.00  0.60           H  
ATOM    624  N   GLN A  40       1.975   8.848 -21.129  1.00  0.61           N  
ATOM    625  CA  GLN A  40       1.384   9.650 -22.197  1.00  0.61           C  
ATOM    626  C   GLN A  40       1.109  11.044 -21.625  1.00  0.61           C  
ATOM    627  O   GLN A  40       0.717  11.146 -20.462  1.00  0.61           O  
ATOM    628  CB  GLN A  40       0.099   8.983 -22.726  1.00  0.61           C  
ATOM    629  CG  GLN A  40       0.336   7.684 -23.454  1.00  0.61           C  
ATOM    630  CD  GLN A  40       0.980   7.930 -24.819  1.00  0.61           C  
ATOM    631  OE1 GLN A  40       0.281   8.069 -25.830  1.00  0.61           O  
ATOM    632  NE2 GLN A  40       2.307   8.015 -24.848  1.00  0.61           N  
ATOM    633  H   GLN A  40       1.561   8.911 -20.213  1.00  0.61           H  
ATOM    634  HA  GLN A  40       2.106   9.718 -23.006  1.00  0.61           H  
ATOM    635 1HB  GLN A  40      -0.540   8.749 -21.881  1.00  0.61           H  
ATOM    636 2HB  GLN A  40      -0.458   9.651 -23.369  1.00  0.61           H  
ATOM    637 1HG  GLN A  40       0.988   7.039 -22.876  1.00  0.61           H  
ATOM    638 2HG  GLN A  40      -0.622   7.193 -23.615  1.00  0.61           H  
ATOM    639 1HE2 GLN A  40       2.783   8.184 -25.709  1.00  0.61           H  
ATOM    640 2HE2 GLN A  40       2.843   7.928 -23.980  1.00  0.61           H  
ATOM    641  N   PRO A  41       1.170  12.124 -22.431  1.00  0.63           N  
ATOM    642  CA  PRO A  41       1.022  13.516 -22.012  1.00  0.63           C  
ATOM    643  C   PRO A  41      -0.403  13.917 -21.646  1.00  0.63           C  
ATOM    644  O   PRO A  41      -1.025  14.750 -22.307  1.00  0.63           O  
ATOM    645  CB  PRO A  41       1.521  14.270 -23.248  1.00  0.63           C  
ATOM    646  CG  PRO A  41       1.154  13.373 -24.407  1.00  0.63           C  
ATOM    647  CD  PRO A  41       1.402  11.964 -23.888  1.00  0.63           C  
ATOM    648  HA  PRO A  41       1.690  13.690 -21.163  1.00  0.63           H  
ATOM    649 1HB  PRO A  41       1.038  15.258 -23.297  1.00  0.63           H  
ATOM    650 2HB  PRO A  41       2.600  14.452 -23.171  1.00  0.63           H  
ATOM    651 1HG  PRO A  41       0.104  13.538 -24.693  1.00  0.63           H  
ATOM    652 2HG  PRO A  41       1.768  13.618 -25.288  1.00  0.63           H  
ATOM    653 1HD  PRO A  41       0.686  11.283 -24.349  1.00  0.63           H  
ATOM    654 2HD  PRO A  41       2.445  11.675 -24.089  1.00  0.63           H  
ATOM    655  N   ASN A  42      -0.893  13.294 -20.578  1.00  0.63           N  
ATOM    656  CA  ASN A  42      -2.225  13.467 -20.017  1.00  0.63           C  
ATOM    657  C   ASN A  42      -2.236  14.200 -18.672  1.00  0.63           C  
ATOM    658  O   ASN A  42      -3.196  14.058 -17.902  1.00  0.63           O  
ATOM    659  CB  ASN A  42      -2.867  12.113 -19.852  1.00  0.63           C  
ATOM    660  CG  ASN A  42      -3.176  11.447 -21.167  1.00  0.63           C  
ATOM    661  OD1 ASN A  42      -3.711  12.076 -22.089  1.00  0.63           O  
ATOM    662  ND2 ASN A  42      -2.858  10.185 -21.273  1.00  0.63           N  
ATOM    663  H   ASN A  42      -0.283  12.620 -20.130  1.00  0.63           H  
ATOM    664  HA  ASN A  42      -2.813  14.064 -20.715  1.00  0.63           H  
ATOM    665 1HB  ASN A  42      -2.193  11.464 -19.291  1.00  0.63           H  
ATOM    666 2HB  ASN A  42      -3.785  12.209 -19.276  1.00  0.63           H  
ATOM    667 1HD2 ASN A  42      -3.048   9.691 -22.122  1.00  0.63           H  
ATOM    668 2HD2 ASN A  42      -2.422   9.712 -20.507  1.00  0.63           H  
ATOM    669  N   GLY A  43      -1.157  14.922 -18.372  1.00  0.63           N  
ATOM    670  CA  GLY A  43      -0.969  15.654 -17.122  1.00  0.63           C  
ATOM    671  C   GLY A  43      -1.349  17.118 -17.266  1.00  0.63           C  
ATOM    672  O   GLY A  43      -2.127  17.482 -18.151  1.00  0.63           O  
ATOM    673  H   GLY A  43      -0.414  14.999 -19.056  1.00  0.63           H  
ATOM    674 1HA  GLY A  43      -1.556  15.194 -16.333  1.00  0.63           H  
ATOM    675 2HA  GLY A  43       0.076  15.579 -16.825  1.00  0.63           H  
ATOM    676  N   SER A  44      -0.831  17.958 -16.373  1.00  0.62           N  
ATOM    677  CA  SER A  44      -1.154  19.381 -16.403  1.00  0.62           C  
ATOM    678  C   SER A  44       0.046  20.283 -16.107  1.00  0.62           C  
ATOM    679  O   SER A  44      -0.044  21.504 -16.264  1.00  0.62           O  
ATOM    680  CB  SER A  44      -2.280  19.674 -15.431  1.00  0.62           C  
ATOM    681  OG  SER A  44      -1.902  19.396 -14.117  1.00  0.62           O  
ATOM    682  H   SER A  44      -0.178  17.595 -15.685  1.00  0.62           H  
ATOM    683  HA  SER A  44      -1.505  19.625 -17.405  1.00  0.62           H  
ATOM    684 1HB  SER A  44      -2.565  20.721 -15.515  1.00  0.62           H  
ATOM    685 2HB  SER A  44      -3.150  19.074 -15.696  1.00  0.62           H  
ATOM    686  HG  SER A  44      -1.133  19.943 -13.952  1.00  0.62           H  
ATOM    687  N   THR A  45       1.165  19.689 -15.683  1.00  0.62           N  
ATOM    688  CA  THR A  45       2.348  20.466 -15.315  1.00  0.62           C  
ATOM    689  C   THR A  45       3.624  19.947 -15.993  1.00  0.62           C  
ATOM    690  O   THR A  45       3.608  18.922 -16.697  1.00  0.62           O  
ATOM    691  CB  THR A  45       2.546  20.548 -13.766  1.00  0.62           C  
ATOM    692  OG1 THR A  45       2.782  19.240 -13.204  1.00  0.62           O  
ATOM    693  CG2 THR A  45       1.351  21.168 -13.056  1.00  0.62           C  
ATOM    694  H   THR A  45       1.191  18.677 -15.576  1.00  0.62           H  
ATOM    695  HA  THR A  45       2.203  21.489 -15.662  1.00  0.62           H  
ATOM    696  HB  THR A  45       3.418  21.167 -13.567  1.00  0.62           H  
ATOM    697  HG1 THR A  45       3.305  18.690 -13.801  1.00  0.62           H  
ATOM    698 1HG2 THR A  45       1.560  21.221 -11.989  1.00  0.62           H  
ATOM    699 2HG2 THR A  45       1.180  22.173 -13.443  1.00  0.62           H  
ATOM    700 3HG2 THR A  45       0.476  20.563 -13.217  1.00  0.62           H  
ATOM    701  N   ASP A  46       4.711  20.700 -15.800  1.00  0.62           N  
ATOM    702  CA  ASP A  46       6.057  20.410 -16.326  1.00  0.62           C  
ATOM    703  C   ASP A  46       7.047  20.121 -15.203  1.00  0.62           C  
ATOM    704  O   ASP A  46       8.260  20.306 -15.347  1.00  0.62           O  
ATOM    705  CB  ASP A  46       6.550  21.603 -17.141  1.00  0.62           C  
ATOM    706  CG  ASP A  46       6.681  22.857 -16.321  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       6.353  22.821 -15.146  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       7.081  23.865 -16.866  1.00  0.62           O  
ATOM    709  H   ASP A  46       4.597  21.534 -15.237  1.00  0.62           H  
ATOM    710  HA  ASP A  46       6.007  19.530 -16.969  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       7.518  21.361 -17.586  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       5.870  21.811 -17.944  1.00  0.62           H  
ATOM    713  N   GLY A  47       6.514  19.706 -14.062  1.00  0.62           N  
ATOM    714  CA  GLY A  47       7.312  19.460 -12.878  1.00  0.62           C  
ATOM    715  C   GLY A  47       7.272  20.674 -11.933  1.00  0.62           C  
ATOM    716  O   GLY A  47       7.674  20.573 -10.760  1.00  0.62           O  
ATOM    717  H   GLY A  47       5.517  19.551 -14.020  1.00  0.62           H  
ATOM    718 1HA  GLY A  47       6.939  18.575 -12.364  1.00  0.62           H  
ATOM    719 2HA  GLY A  47       8.328  19.250 -13.186  1.00  0.62           H  
ATOM    720  N   THR A  48       6.757  21.813 -12.439  1.00  0.63           N  
ATOM    721  CA  THR A  48       6.607  23.027 -11.641  1.00  0.63           C  
ATOM    722  C   THR A  48       5.123  23.296 -11.371  1.00  0.63           C  
ATOM    723  O   THR A  48       4.281  23.227 -12.271  1.00  0.63           O  
ATOM    724  CB  THR A  48       7.277  24.256 -12.317  1.00  0.63           C  
ATOM    725  OG1 THR A  48       8.707  24.014 -12.467  1.00  0.63           O  
ATOM    726  CG2 THR A  48       7.070  25.525 -11.482  1.00  0.63           C  
ATOM    727  H   THR A  48       6.493  21.873 -13.430  1.00  0.63           H  
ATOM    728  HA  THR A  48       7.079  22.867 -10.685  1.00  0.63           H  
ATOM    729  HB  THR A  48       6.837  24.406 -13.302  1.00  0.63           H  
ATOM    730  HG1 THR A  48       8.848  23.441 -13.234  1.00  0.63           H  
ATOM    731 1HG2 THR A  48       7.544  26.366 -11.980  1.00  0.63           H  
ATOM    732 2HG2 THR A  48       6.009  25.726 -11.371  1.00  0.63           H  
ATOM    733 3HG2 THR A  48       7.511  25.395 -10.518  1.00  0.63           H  
ATOM    734  N   TYR A  49       4.813  23.573 -10.111  1.00  0.64           N  
ATOM    735  CA  TYR A  49       3.450  23.807  -9.658  1.00  0.64           C  
ATOM    736  C   TYR A  49       3.373  24.990  -8.712  1.00  0.64           C  
ATOM    737  O   TYR A  49       4.116  25.083  -7.736  1.00  0.64           O  
ATOM    738  CB  TYR A  49       2.944  22.511  -9.051  1.00  0.64           C  
ATOM    739  CG  TYR A  49       1.625  22.493  -8.359  1.00  0.64           C  
ATOM    740  CD1 TYR A  49       0.450  22.519  -9.077  1.00  0.64           C  
ATOM    741  CD2 TYR A  49       1.602  22.386  -6.971  1.00  0.64           C  
ATOM    742  CE1 TYR A  49      -0.752  22.443  -8.411  1.00  0.64           C  
ATOM    743  CE2 TYR A  49       0.409  22.313  -6.310  1.00  0.64           C  
ATOM    744  CZ  TYR A  49      -0.765  22.337  -7.021  1.00  0.64           C  
ATOM    745  OH  TYR A  49      -1.955  22.256  -6.352  1.00  0.64           O  
ATOM    746  H   TYR A  49       5.577  23.619  -9.438  1.00  0.64           H  
ATOM    747  HA  TYR A  49       2.833  24.041 -10.525  1.00  0.64           H  
ATOM    748 1HB  TYR A  49       2.871  21.818  -9.880  1.00  0.64           H  
ATOM    749 2HB  TYR A  49       3.669  22.102  -8.400  1.00  0.64           H  
ATOM    750  HD1 TYR A  49       0.473  22.592 -10.163  1.00  0.64           H  
ATOM    751  HD2 TYR A  49       2.530  22.355  -6.409  1.00  0.64           H  
ATOM    752  HE1 TYR A  49      -1.687  22.460  -8.969  1.00  0.64           H  
ATOM    753  HE2 TYR A  49       0.388  22.230  -5.220  1.00  0.64           H  
ATOM    754  HH  TYR A  49      -1.772  22.282  -5.408  1.00  0.64           H  
ATOM    755  N   ASP A  50       2.508  25.938  -9.051  1.00  0.65           N  
ATOM    756  CA  ASP A  50       2.345  27.175  -8.294  1.00  0.65           C  
ATOM    757  C   ASP A  50       3.673  27.901  -8.059  1.00  0.65           C  
ATOM    758  O   ASP A  50       3.916  28.455  -6.988  1.00  0.65           O  
ATOM    759  CB  ASP A  50       1.646  26.921  -6.962  1.00  0.65           C  
ATOM    760  CG  ASP A  50       0.186  26.452  -7.120  1.00  0.65           C  
ATOM    761  OD1 ASP A  50      -0.426  26.839  -8.093  1.00  0.65           O  
ATOM    762  OD2 ASP A  50      -0.316  25.752  -6.253  1.00  0.65           O  
ATOM    763  H   ASP A  50       1.931  25.791  -9.867  1.00  0.65           H  
ATOM    764  HA  ASP A  50       1.706  27.841  -8.874  1.00  0.65           H  
ATOM    765 1HB  ASP A  50       2.200  26.176  -6.386  1.00  0.65           H  
ATOM    766 2HB  ASP A  50       1.652  27.846  -6.390  1.00  0.65           H  
ATOM    767  N   GLY A  51       4.527  27.903  -9.082  1.00  0.66           N  
ATOM    768  CA  GLY A  51       5.815  28.586  -9.034  1.00  0.66           C  
ATOM    769  C   GLY A  51       6.944  27.797  -8.361  1.00  0.66           C  
ATOM    770  O   GLY A  51       8.073  28.288  -8.295  1.00  0.66           O  
ATOM    771  H   GLY A  51       4.261  27.418  -9.926  1.00  0.66           H  
ATOM    772 1HA  GLY A  51       6.116  28.834 -10.052  1.00  0.66           H  
ATOM    773 2HA  GLY A  51       5.688  29.533  -8.513  1.00  0.66           H  
ATOM    774  N   VAL A  52       6.666  26.584  -7.886  1.00  0.66           N  
ATOM    775  CA  VAL A  52       7.682  25.788  -7.208  1.00  0.66           C  
ATOM    776  C   VAL A  52       8.044  24.539  -7.992  1.00  0.66           C  
ATOM    777  O   VAL A  52       7.175  23.818  -8.487  1.00  0.66           O  
ATOM    778  CB  VAL A  52       7.189  25.388  -5.815  1.00  0.66           C  
ATOM    779  CG1 VAL A  52       8.228  24.502  -5.114  1.00  0.66           C  
ATOM    780  CG2 VAL A  52       6.898  26.633  -5.008  1.00  0.66           C  
ATOM    781  H   VAL A  52       5.720  26.213  -7.943  1.00  0.66           H  
ATOM    782  HA  VAL A  52       8.580  26.395  -7.094  1.00  0.66           H  
ATOM    783  HB  VAL A  52       6.277  24.818  -5.918  1.00  0.66           H  
ATOM    784 1HG1 VAL A  52       7.855  24.216  -4.136  1.00  0.66           H  
ATOM    785 2HG1 VAL A  52       8.406  23.601  -5.702  1.00  0.66           H  
ATOM    786 3HG1 VAL A  52       9.159  25.050  -5.001  1.00  0.66           H  
ATOM    787 1HG2 VAL A  52       6.532  26.350  -4.031  1.00  0.66           H  
ATOM    788 2HG2 VAL A  52       7.809  27.218  -4.901  1.00  0.66           H  
ATOM    789 3HG2 VAL A  52       6.138  27.230  -5.519  1.00  0.66           H  
ATOM    790  N   THR A  53       9.335  24.310  -8.174  1.00  0.66           N  
ATOM    791  CA  THR A  53       9.752  23.142  -8.927  1.00  0.66           C  
ATOM    792  C   THR A  53       9.883  21.941  -7.997  1.00  0.66           C  
ATOM    793  O   THR A  53      10.564  22.013  -6.973  1.00  0.66           O  
ATOM    794  CB  THR A  53      11.070  23.412  -9.675  1.00  0.66           C  
ATOM    795  OG1 THR A  53      10.880  24.521 -10.581  1.00  0.66           O  
ATOM    796  CG2 THR A  53      11.449  22.196 -10.482  1.00  0.66           C  
ATOM    797  H   THR A  53      10.022  24.935  -7.776  1.00  0.66           H  
ATOM    798  HA  THR A  53       9.000  22.907  -9.669  1.00  0.66           H  
ATOM    799  HB  THR A  53      11.861  23.649  -8.966  1.00  0.66           H  
ATOM    800  HG1 THR A  53      10.124  24.334 -11.186  1.00  0.66           H  
ATOM    801 1HG2 THR A  53      12.371  22.383 -11.030  1.00  0.66           H  
ATOM    802 2HG2 THR A  53      11.590  21.339  -9.826  1.00  0.66           H  
ATOM    803 3HG2 THR A  53      10.645  21.993 -11.183  1.00  0.66           H  
ATOM    804  N   TYR A  54       9.217  20.846  -8.356  1.00  0.67           N  
ATOM    805  CA  TYR A  54       9.246  19.606  -7.589  1.00  0.67           C  
ATOM    806  C   TYR A  54      10.007  18.557  -8.404  1.00  0.67           C  
ATOM    807  O   TYR A  54      10.643  17.652  -7.861  1.00  0.67           O  
ATOM    808  CB  TYR A  54       7.816  19.181  -7.269  1.00  0.67           C  
ATOM    809  CG  TYR A  54       7.045  20.225  -6.409  1.00  0.67           C  
ATOM    810  CD1 TYR A  54       6.180  21.106  -7.026  1.00  0.67           C  
ATOM    811  CD2 TYR A  54       7.204  20.294  -5.016  1.00  0.67           C  
ATOM    812  CE1 TYR A  54       5.496  22.046  -6.282  1.00  0.67           C  
ATOM    813  CE2 TYR A  54       6.490  21.253  -4.272  1.00  0.67           C  
ATOM    814  CZ  TYR A  54       5.637  22.129  -4.929  1.00  0.67           C  
ATOM    815  OH  TYR A  54       4.903  23.115  -4.267  1.00  0.67           O  
ATOM    816  H   TYR A  54       8.661  20.874  -9.208  1.00  0.67           H  
ATOM    817  HA  TYR A  54       9.787  19.770  -6.657  1.00  0.67           H  
ATOM    818 1HB  TYR A  54       7.265  19.030  -8.201  1.00  0.67           H  
ATOM    819 2HB  TYR A  54       7.829  18.237  -6.733  1.00  0.67           H  
ATOM    820  HD1 TYR A  54       6.051  21.072  -8.112  1.00  0.67           H  
ATOM    821  HD2 TYR A  54       7.882  19.608  -4.510  1.00  0.67           H  
ATOM    822  HE1 TYR A  54       4.841  22.749  -6.769  1.00  0.67           H  
ATOM    823  HE2 TYR A  54       6.615  21.309  -3.190  1.00  0.67           H  
ATOM    824  HH  TYR A  54       4.565  23.749  -4.926  1.00  0.67           H  
ATOM    825  N   TRP A  55       9.967  18.733  -9.725  1.00  0.67           N  
ATOM    826  CA  TRP A  55      10.662  17.875 -10.685  1.00  0.67           C  
ATOM    827  C   TRP A  55      10.835  18.651 -11.988  1.00  0.67           C  
ATOM    828  O   TRP A  55      10.354  19.772 -12.095  1.00  0.67           O  
ATOM    829  CB  TRP A  55       9.866  16.596 -10.943  1.00  0.67           C  
ATOM    830  CG  TRP A  55      10.604  15.545 -11.689  1.00  0.67           C  
ATOM    831  CD1 TRP A  55      10.416  15.158 -12.987  1.00  0.67           C  
ATOM    832  CD2 TRP A  55      11.643  14.715 -11.172  1.00  0.67           C  
ATOM    833  NE1 TRP A  55      11.290  14.161 -13.309  1.00  0.67           N  
ATOM    834  CE2 TRP A  55      12.046  13.868 -12.213  1.00  0.67           C  
ATOM    835  CE3 TRP A  55      12.254  14.608  -9.926  1.00  0.67           C  
ATOM    836  CZ2 TRP A  55      13.039  12.925 -12.043  1.00  0.67           C  
ATOM    837  CZ3 TRP A  55      13.246  13.658  -9.753  1.00  0.67           C  
ATOM    838  CH2 TRP A  55      13.629  12.838 -10.783  1.00  0.67           C  
ATOM    839  H   TRP A  55       9.377  19.481 -10.084  1.00  0.67           H  
ATOM    840  HA  TRP A  55      11.646  17.619 -10.292  1.00  0.67           H  
ATOM    841 1HB  TRP A  55       9.541  16.170  -9.990  1.00  0.67           H  
ATOM    842 2HB  TRP A  55       8.968  16.842 -11.510  1.00  0.67           H  
ATOM    843  HD1 TRP A  55       9.687  15.594 -13.665  1.00  0.67           H  
ATOM    844  HE1 TRP A  55      11.361  13.713 -14.208  1.00  0.67           H  
ATOM    845  HE3 TRP A  55      11.947  15.256  -9.100  1.00  0.67           H  
ATOM    846  HZ2 TRP A  55      13.354  12.261 -12.848  1.00  0.67           H  
ATOM    847  HZ3 TRP A  55      13.714  13.577  -8.772  1.00  0.67           H  
ATOM    848  HH2 TRP A  55      14.413  12.101 -10.609  1.00  0.67           H  
ATOM    849  N   GLU A  56      11.505  18.064 -12.974  1.00  0.66           N  
ATOM    850  CA  GLU A  56      11.643  18.699 -14.281  1.00  0.66           C  
ATOM    851  C   GLU A  56      11.245  17.741 -15.410  1.00  0.66           C  
ATOM    852  O   GLU A  56      11.862  16.687 -15.583  1.00  0.66           O  
ATOM    853  CB  GLU A  56      13.094  19.161 -14.490  1.00  0.66           C  
ATOM    854  CG  GLU A  56      13.579  20.236 -13.500  1.00  0.66           C  
ATOM    855  CD  GLU A  56      15.002  20.692 -13.754  1.00  0.66           C  
ATOM    856  OE1 GLU A  56      15.619  20.184 -14.659  1.00  0.66           O  
ATOM    857  OE2 GLU A  56      15.466  21.550 -13.038  1.00  0.66           O  
ATOM    858  H   GLU A  56      11.912  17.150 -12.827  1.00  0.66           H  
ATOM    859  HA  GLU A  56      10.978  19.564 -14.327  1.00  0.66           H  
ATOM    860 1HB  GLU A  56      13.762  18.304 -14.407  1.00  0.66           H  
ATOM    861 2HB  GLU A  56      13.201  19.563 -15.498  1.00  0.66           H  
ATOM    862 1HG  GLU A  56      12.912  21.097 -13.564  1.00  0.66           H  
ATOM    863 2HG  GLU A  56      13.512  19.840 -12.488  1.00  0.66           H  
ATOM    864  N   CYS A  57      10.227  18.106 -16.192  1.00  0.65           N  
ATOM    865  CA  CYS A  57       9.790  17.239 -17.291  1.00  0.65           C  
ATOM    866  C   CYS A  57       9.083  18.049 -18.381  1.00  0.65           C  
ATOM    867  O   CYS A  57       8.871  19.248 -18.241  1.00  0.65           O  
ATOM    868  CB  CYS A  57       8.829  16.162 -16.790  1.00  0.65           C  
ATOM    869  SG  CYS A  57       7.313  16.822 -16.270  1.00  0.65           S  
ATOM    870  H   CYS A  57       9.721  18.973 -15.999  1.00  0.65           H  
ATOM    871  HA  CYS A  57      10.664  16.759 -17.726  1.00  0.65           H  
ATOM    872 1HB  CYS A  57       8.628  15.444 -17.583  1.00  0.65           H  
ATOM    873 2HB  CYS A  57       9.274  15.622 -15.963  1.00  0.65           H  
ATOM    874  HG  CYS A  57       6.921  17.221 -17.500  1.00  0.65           H  
ATOM    875  N   ALA A  58       8.750  17.412 -19.497  1.00  0.64           N  
ATOM    876  CA  ALA A  58       7.997  18.107 -20.537  1.00  0.64           C  
ATOM    877  C   ALA A  58       6.619  18.495 -20.024  1.00  0.64           C  
ATOM    878  O   ALA A  58       6.005  17.739 -19.257  1.00  0.64           O  
ATOM    879  CB  ALA A  58       7.848  17.238 -21.763  1.00  0.64           C  
ATOM    880  H   ALA A  58       8.981  16.437 -19.611  1.00  0.64           H  
ATOM    881  HA  ALA A  58       8.533  19.018 -20.801  1.00  0.64           H  
ATOM    882 1HB  ALA A  58       7.291  17.783 -22.526  1.00  0.64           H  
ATOM    883 2HB  ALA A  58       8.831  16.974 -22.147  1.00  0.64           H  
ATOM    884 3HB  ALA A  58       7.309  16.335 -21.498  1.00  0.64           H  
ATOM    885  N   ALA A  59       6.121  19.654 -20.452  1.00  0.61           N  
ATOM    886  CA  ALA A  59       4.792  20.052 -20.018  1.00  0.61           C  
ATOM    887  C   ALA A  59       3.768  19.060 -20.479  1.00  0.61           C  
ATOM    888  O   ALA A  59       3.799  18.601 -21.620  1.00  0.61           O  
ATOM    889  CB  ALA A  59       4.425  21.421 -20.553  1.00  0.61           C  
ATOM    890  H   ALA A  59       6.658  20.250 -21.067  1.00  0.61           H  
ATOM    891  HA  ALA A  59       4.774  20.066 -18.934  1.00  0.61           H  
ATOM    892 1HB  ALA A  59       3.429  21.689 -20.198  1.00  0.61           H  
ATOM    893 2HB  ALA A  59       5.147  22.157 -20.204  1.00  0.61           H  
ATOM    894 3HB  ALA A  59       4.428  21.398 -21.641  1.00  0.61           H  
ATOM    895  N   GLY A  60       2.821  18.775 -19.603  1.00  0.59           N  
ATOM    896  CA  GLY A  60       1.724  17.894 -19.933  1.00  0.59           C  
ATOM    897  C   GLY A  60       2.047  16.461 -19.575  1.00  0.59           C  
ATOM    898  O   GLY A  60       1.173  15.601 -19.623  1.00  0.59           O  
ATOM    899  H   GLY A  60       2.897  19.137 -18.655  1.00  0.59           H  
ATOM    900 1HA  GLY A  60       0.830  18.213 -19.395  1.00  0.59           H  
ATOM    901 2HA  GLY A  60       1.500  17.966 -20.997  1.00  0.59           H  
ATOM    902  N   THR A  61       3.291  16.176 -19.194  1.00  0.57           N  
ATOM    903  CA  THR A  61       3.600  14.806 -18.845  1.00  0.57           C  
ATOM    904  C   THR A  61       3.541  14.594 -17.347  1.00  0.57           C  
ATOM    905  O   THR A  61       3.558  13.457 -16.900  1.00  0.57           O  
ATOM    906  CB  THR A  61       4.954  14.347 -19.407  1.00  0.57           C  
ATOM    907  OG1 THR A  61       6.016  15.104 -18.834  1.00  0.57           O  
ATOM    908  CG2 THR A  61       4.955  14.548 -20.909  1.00  0.57           C  
ATOM    909  H   THR A  61       4.028  16.887 -19.170  1.00  0.57           H  
ATOM    910  HA  THR A  61       2.850  14.154 -19.282  1.00  0.57           H  
ATOM    911  HB  THR A  61       5.106  13.290 -19.179  1.00  0.57           H  
ATOM    912  HG1 THR A  61       5.850  16.059 -18.987  1.00  0.57           H  
ATOM    913 1HG2 THR A  61       5.907  14.221 -21.318  1.00  0.57           H  
ATOM    914 2HG2 THR A  61       4.153  13.965 -21.349  1.00  0.57           H  
ATOM    915 3HG2 THR A  61       4.804  15.609 -21.134  1.00  0.57           H  
ATOM    916  N   SER A  62       3.447  15.656 -16.543  1.00  0.56           N  
ATOM    917  CA  SER A  62       3.352  15.401 -15.114  1.00  0.56           C  
ATOM    918  C   SER A  62       2.021  15.793 -14.522  1.00  0.56           C  
ATOM    919  O   SER A  62       1.357  16.751 -14.957  1.00  0.56           O  
ATOM    920  CB  SER A  62       4.457  16.088 -14.353  1.00  0.56           C  
ATOM    921  OG  SER A  62       4.409  17.492 -14.520  1.00  0.56           O  
ATOM    922  H   SER A  62       3.453  16.616 -16.886  1.00  0.56           H  
ATOM    923  HA  SER A  62       3.471  14.337 -14.949  1.00  0.56           H  
ATOM    924 1HB  SER A  62       4.353  15.850 -13.295  1.00  0.56           H  
ATOM    925 2HB  SER A  62       5.395  15.691 -14.664  1.00  0.56           H  
ATOM    926  HG  SER A  62       4.344  17.638 -15.490  1.00  0.56           H  
ATOM    927  N   ARG A  63       1.691  15.104 -13.445  1.00  0.56           N  
ATOM    928  CA  ARG A  63       0.506  15.419 -12.680  1.00  0.56           C  
ATOM    929  C   ARG A  63       0.784  15.277 -11.199  1.00  0.56           C  
ATOM    930  O   ARG A  63       1.484  14.353 -10.767  1.00  0.56           O  
ATOM    931  CB  ARG A  63      -0.652  14.529 -13.078  1.00  0.56           C  
ATOM    932  CG  ARG A  63      -1.985  14.921 -12.441  1.00  0.56           C  
ATOM    933  CD  ARG A  63      -3.122  14.094 -12.912  1.00  0.56           C  
ATOM    934  NE  ARG A  63      -3.447  14.381 -14.298  1.00  0.56           N  
ATOM    935  CZ  ARG A  63      -4.230  15.409 -14.693  1.00  0.56           C  
ATOM    936  NH1 ARG A  63      -4.749  16.225 -13.796  1.00  0.56           N  
ATOM    937  NH2 ARG A  63      -4.472  15.599 -15.973  1.00  0.56           N  
ATOM    938  H   ARG A  63       2.277  14.305 -13.189  1.00  0.56           H  
ATOM    939  HA  ARG A  63       0.228  16.456 -12.874  1.00  0.56           H  
ATOM    940 1HB  ARG A  63      -0.773  14.547 -14.155  1.00  0.56           H  
ATOM    941 2HB  ARG A  63      -0.435  13.498 -12.787  1.00  0.56           H  
ATOM    942 1HG  ARG A  63      -1.932  14.862 -11.373  1.00  0.56           H  
ATOM    943 2HG  ARG A  63      -2.203  15.954 -12.717  1.00  0.56           H  
ATOM    944 1HD  ARG A  63      -2.862  13.037 -12.833  1.00  0.56           H  
ATOM    945 2HD  ARG A  63      -4.001  14.300 -12.302  1.00  0.56           H  
ATOM    946  HE  ARG A  63      -3.066  13.779 -15.021  1.00  0.56           H  
ATOM    947 1HH1 ARG A  63      -4.561  16.084 -12.812  1.00  0.56           H  
ATOM    948 2HH1 ARG A  63      -5.330  16.995 -14.095  1.00  0.56           H  
ATOM    949 1HH2 ARG A  63      -4.062  14.966 -16.674  1.00  0.56           H  
ATOM    950 2HH2 ARG A  63      -5.049  16.365 -16.274  1.00  0.56           H  
ATOM    951  N   ILE A  64       0.263  16.220 -10.424  1.00  0.57           N  
ATOM    952  CA  ILE A  64       0.430  16.176  -8.987  1.00  0.57           C  
ATOM    953  C   ILE A  64      -0.871  15.698  -8.375  1.00  0.57           C  
ATOM    954  O   ILE A  64      -1.931  16.300  -8.562  1.00  0.57           O  
ATOM    955  CB  ILE A  64       0.882  17.544  -8.462  1.00  0.57           C  
ATOM    956  CG1 ILE A  64       2.164  17.867  -9.168  1.00  0.57           C  
ATOM    957  CG2 ILE A  64       1.089  17.517  -6.962  1.00  0.57           C  
ATOM    958  CD1 ILE A  64       2.676  19.183  -8.883  1.00  0.57           C  
ATOM    959  H   ILE A  64      -0.276  16.969 -10.836  1.00  0.57           H  
ATOM    960  HA  ILE A  64       1.204  15.454  -8.738  1.00  0.57           H  
ATOM    961  HB  ILE A  64       0.145  18.306  -8.720  1.00  0.57           H  
ATOM    962 1HG1 ILE A  64       2.865  17.133  -8.923  1.00  0.57           H  
ATOM    963 2HG1 ILE A  64       1.994  17.818 -10.243  1.00  0.57           H  
ATOM    964 1HG2 ILE A  64       1.430  18.492  -6.617  1.00  0.57           H  
ATOM    965 2HG2 ILE A  64       0.159  17.277  -6.494  1.00  0.57           H  
ATOM    966 3HG2 ILE A  64       1.834  16.757  -6.713  1.00  0.57           H  
ATOM    967 1HD1 ILE A  64       3.595  19.357  -9.445  1.00  0.57           H  
ATOM    968 2HD1 ILE A  64       1.917  19.879  -9.186  1.00  0.57           H  
ATOM    969 3HD1 ILE A  64       2.877  19.288  -7.817  1.00  0.57           H  
ATOM    970  N   VAL A  65      -0.777  14.559  -7.713  1.00  0.58           N  
ATOM    971  CA  VAL A  65      -1.912  13.841  -7.166  1.00  0.58           C  
ATOM    972  C   VAL A  65      -1.686  13.539  -5.693  1.00  0.58           C  
ATOM    973  O   VAL A  65      -0.554  13.585  -5.220  1.00  0.58           O  
ATOM    974  CB  VAL A  65      -2.063  12.538  -7.969  1.00  0.58           C  
ATOM    975  CG1 VAL A  65      -2.337  12.808  -9.420  1.00  0.58           C  
ATOM    976  CG2 VAL A  65      -0.782  11.792  -7.884  1.00  0.58           C  
ATOM    977  H   VAL A  65       0.154  14.150  -7.608  1.00  0.58           H  
ATOM    978  HA  VAL A  65      -2.810  14.451  -7.273  1.00  0.58           H  
ATOM    979  HB  VAL A  65      -2.885  11.956  -7.565  1.00  0.58           H  
ATOM    980 1HG1 VAL A  65      -2.427  11.870  -9.956  1.00  0.58           H  
ATOM    981 2HG1 VAL A  65      -3.262  13.375  -9.522  1.00  0.58           H  
ATOM    982 3HG1 VAL A  65      -1.509  13.365  -9.824  1.00  0.58           H  
ATOM    983 1HG2 VAL A  65      -0.861  10.889  -8.450  1.00  0.58           H  
ATOM    984 2HG2 VAL A  65       0.016  12.399  -8.302  1.00  0.58           H  
ATOM    985 3HG2 VAL A  65      -0.567  11.572  -6.841  1.00  0.58           H  
ATOM    986  N   ARG A  66      -2.722  13.230  -4.926  1.00  0.59           N  
ATOM    987  CA  ARG A  66      -2.429  12.900  -3.535  1.00  0.59           C  
ATOM    988  C   ARG A  66      -1.951  11.465  -3.459  1.00  0.59           C  
ATOM    989  O   ARG A  66      -2.317  10.659  -4.307  1.00  0.59           O  
ATOM    990  CB  ARG A  66      -3.629  13.120  -2.625  1.00  0.59           C  
ATOM    991  CG  ARG A  66      -4.023  14.566  -2.451  1.00  0.59           C  
ATOM    992  CD  ARG A  66      -5.094  14.713  -1.446  1.00  0.59           C  
ATOM    993  NE  ARG A  66      -5.430  16.104  -1.204  1.00  0.59           N  
ATOM    994  CZ  ARG A  66      -4.725  16.889  -0.363  1.00  0.59           C  
ATOM    995  NH1 ARG A  66      -3.681  16.418   0.241  1.00  0.59           N  
ATOM    996  NH2 ARG A  66      -5.043  18.141  -0.124  1.00  0.59           N  
ATOM    997  H   ARG A  66      -3.695  13.169  -5.267  1.00  0.59           H  
ATOM    998  HA  ARG A  66      -1.636  13.551  -3.176  1.00  0.59           H  
ATOM    999 1HB  ARG A  66      -4.491  12.584  -3.022  1.00  0.59           H  
ATOM   1000 2HB  ARG A  66      -3.415  12.711  -1.638  1.00  0.59           H  
ATOM   1001 1HG  ARG A  66      -3.155  15.146  -2.128  1.00  0.59           H  
ATOM   1002 2HG  ARG A  66      -4.391  14.950  -3.403  1.00  0.59           H  
ATOM   1003 1HD  ARG A  66      -5.991  14.201  -1.800  1.00  0.59           H  
ATOM   1004 2HD  ARG A  66      -4.770  14.271  -0.506  1.00  0.59           H  
ATOM   1005  HE  ARG A  66      -6.239  16.496  -1.665  1.00  0.59           H  
ATOM   1006 1HH1 ARG A  66      -3.381  15.470   0.091  1.00  0.59           H  
ATOM   1007 2HH1 ARG A  66      -3.162  17.055   0.858  1.00  0.59           H  
ATOM   1008 1HH2 ARG A  66      -5.843  18.568  -0.563  1.00  0.59           H  
ATOM   1009 2HH2 ARG A  66      -4.431  18.658   0.531  1.00  0.59           H  
ATOM   1010  N   GLU A  67      -1.224  11.086  -2.410  1.00  0.61           N  
ATOM   1011  CA  GLU A  67      -0.840   9.664  -2.330  1.00  0.61           C  
ATOM   1012  C   GLU A  67      -2.079   8.753  -2.379  1.00  0.61           C  
ATOM   1013  O   GLU A  67      -2.063   7.689  -2.994  1.00  0.61           O  
ATOM   1014  CB  GLU A  67      -0.087   9.337  -1.030  1.00  0.61           C  
ATOM   1015  CG  GLU A  67       1.338   9.869  -0.892  1.00  0.61           C  
ATOM   1016  CD  GLU A  67       1.994   9.446   0.412  1.00  0.61           C  
ATOM   1017  OE1 GLU A  67       1.331   8.859   1.233  1.00  0.61           O  
ATOM   1018  OE2 GLU A  67       3.160   9.713   0.581  1.00  0.61           O  
ATOM   1019  H   GLU A  67      -0.902  11.781  -1.727  1.00  0.61           H  
ATOM   1020  HA  GLU A  67      -0.208   9.426  -3.186  1.00  0.61           H  
ATOM   1021 1HB  GLU A  67      -0.655   9.738  -0.190  1.00  0.61           H  
ATOM   1022 2HB  GLU A  67      -0.053   8.258  -0.898  1.00  0.61           H  
ATOM   1023 1HG  GLU A  67       1.934   9.470  -1.697  1.00  0.61           H  
ATOM   1024 2HG  GLU A  67       1.332  10.958  -0.973  1.00  0.61           H  
ATOM   1025  N   ASP A  68      -3.173   9.211  -1.775  1.00  0.62           N  
ATOM   1026  CA  ASP A  68      -4.438   8.481  -1.716  1.00  0.62           C  
ATOM   1027  C   ASP A  68      -5.056   8.215  -3.099  1.00  0.62           C  
ATOM   1028  O   ASP A  68      -5.899   7.317  -3.238  1.00  0.62           O  
ATOM   1029  CB  ASP A  68      -5.456   9.262  -0.883  1.00  0.62           C  
ATOM   1030  CG  ASP A  68      -5.148   9.282   0.616  1.00  0.62           C  
ATOM   1031  OD1 ASP A  68      -4.314   8.526   1.059  1.00  0.62           O  
ATOM   1032  OD2 ASP A  68      -5.749  10.073   1.302  1.00  0.62           O  
ATOM   1033  H   ASP A  68      -3.104  10.103  -1.310  1.00  0.62           H  
ATOM   1034  HA  ASP A  68      -4.250   7.521  -1.237  1.00  0.62           H  
ATOM   1035 1HB  ASP A  68      -5.502  10.291  -1.247  1.00  0.62           H  
ATOM   1036 2HB  ASP A  68      -6.445   8.828  -1.028  1.00  0.62           H  
ATOM   1037  N   ASP A  69      -4.665   9.014  -4.101  1.00  0.65           N  
ATOM   1038  CA  ASP A  69      -5.191   8.946  -5.459  1.00  0.65           C  
ATOM   1039  C   ASP A  69      -4.340   8.039  -6.349  1.00  0.65           C  
ATOM   1040  O   ASP A  69      -4.600   7.940  -7.553  1.00  0.65           O  
ATOM   1041  CB  ASP A  69      -5.167  10.338  -6.107  1.00  0.65           C  
ATOM   1042  CG  ASP A  69      -6.057  11.404  -5.464  1.00  0.65           C  
ATOM   1043  OD1 ASP A  69      -7.177  11.104  -5.107  1.00  0.65           O  
ATOM   1044  OD2 ASP A  69      -5.572  12.535  -5.306  1.00  0.65           O  
ATOM   1045  H   ASP A  69      -3.926   9.690  -3.938  1.00  0.65           H  
ATOM   1046  HA  ASP A  69      -6.210   8.566  -5.428  1.00  0.65           H  
ATOM   1047 1HB  ASP A  69      -4.143  10.698  -6.080  1.00  0.65           H  
ATOM   1048 2HB  ASP A  69      -5.444  10.245  -7.158  1.00  0.65           H  
ATOM   1049  N   VAL A  70      -3.288   7.438  -5.788  1.00  0.72           N  
ATOM   1050  CA  VAL A  70      -2.377   6.648  -6.603  1.00  0.72           C  
ATOM   1051  C   VAL A  70      -2.273   5.196  -6.140  1.00  0.72           C  
ATOM   1052  O   VAL A  70      -2.117   4.916  -4.950  1.00  0.72           O  
ATOM   1053  CB  VAL A  70      -0.991   7.287  -6.543  1.00  0.72           C  
ATOM   1054  CG1 VAL A  70      -0.047   6.548  -7.357  1.00  0.72           C  
ATOM   1055  CG2 VAL A  70      -1.054   8.664  -6.965  1.00  0.72           C  
ATOM   1056  H   VAL A  70      -3.086   7.542  -4.790  1.00  0.72           H  
ATOM   1057  HA  VAL A  70      -2.729   6.656  -7.636  1.00  0.72           H  
ATOM   1058  HB  VAL A  70      -0.645   7.258  -5.531  1.00  0.72           H  
ATOM   1059 1HG1 VAL A  70       0.934   7.013  -7.285  1.00  0.72           H  
ATOM   1060 2HG1 VAL A  70       0.010   5.521  -7.014  1.00  0.72           H  
ATOM   1061 3HG1 VAL A  70      -0.397   6.578  -8.386  1.00  0.72           H  
ATOM   1062 1HG2 VAL A  70      -0.059   9.099  -6.897  1.00  0.72           H  
ATOM   1063 2HG2 VAL A  70      -1.407   8.694  -7.977  1.00  0.72           H  
ATOM   1064 3HG2 VAL A  70      -1.733   9.218  -6.323  1.00  0.72           H  
ATOM   1065  N   ALA A  71      -2.394   4.265  -7.084  1.00  0.84           N  
ATOM   1066  CA  ALA A  71      -2.276   2.848  -6.776  1.00  0.84           C  
ATOM   1067  C   ALA A  71      -0.937   2.316  -7.281  1.00  0.84           C  
ATOM   1068  O   ALA A  71      -0.590   2.464  -8.455  1.00  0.84           O  
ATOM   1069  CB  ALA A  71      -3.437   2.076  -7.382  1.00  0.84           C  
ATOM   1070  H   ALA A  71      -2.545   4.551  -8.051  1.00  0.84           H  
ATOM   1071  HA  ALA A  71      -2.300   2.725  -5.694  1.00  0.84           H  
ATOM   1072 1HB  ALA A  71      -3.341   1.021  -7.128  1.00  0.84           H  
ATOM   1073 2HB  ALA A  71      -4.376   2.462  -6.990  1.00  0.84           H  
ATOM   1074 3HB  ALA A  71      -3.422   2.194  -8.467  1.00  0.84           H  
ATOM   1075  N   CYS A  72      -0.170   1.705  -6.390  1.00  1.04           N  
ATOM   1076  CA  CYS A  72       1.150   1.194  -6.749  1.00  1.04           C  
ATOM   1077  C   CYS A  72       1.091  -0.213  -7.308  1.00  1.04           C  
ATOM   1078  O   CYS A  72       0.610  -1.130  -6.643  1.00  1.04           O  
ATOM   1079  CB  CYS A  72       2.066   1.223  -5.538  1.00  1.04           C  
ATOM   1080  SG  CYS A  72       3.747   0.649  -5.833  1.00  1.04           S  
ATOM   1081  H   CYS A  72      -0.500   1.606  -5.439  1.00  1.04           H  
ATOM   1082  HA  CYS A  72       1.568   1.830  -7.519  1.00  1.04           H  
ATOM   1083 1HB  CYS A  72       2.118   2.209  -5.156  1.00  1.04           H  
ATOM   1084 2HB  CYS A  72       1.636   0.622  -4.754  1.00  1.04           H  
ATOM   1085  HG  CYS A  72       4.257   1.144  -4.675  1.00  1.04           H  
ATOM   1086  N   SER A  73       1.552  -0.374  -8.550  1.00  1.33           N  
ATOM   1087  CA  SER A  73       1.527  -1.672  -9.213  1.00  1.33           C  
ATOM   1088  C   SER A  73       2.813  -2.464  -8.975  1.00  1.33           C  
ATOM   1089  O   SER A  73       2.851  -3.668  -9.237  1.00  1.33           O  
ATOM   1090  CB  SER A  73       1.265  -1.481 -10.695  1.00  1.33           C  
ATOM   1091  OG  SER A  73       2.314  -0.796 -11.322  1.00  1.33           O  
ATOM   1092  H   SER A  73       1.958   0.419  -9.053  1.00  1.33           H  
ATOM   1093  HA  SER A  73       0.700  -2.247  -8.798  1.00  1.33           H  
ATOM   1094 1HB  SER A  73       1.123  -2.449 -11.169  1.00  1.33           H  
ATOM   1095 2HB  SER A  73       0.342  -0.916 -10.818  1.00  1.33           H  
ATOM   1096  HG  SER A  73       2.572  -0.068 -10.712  1.00  1.33           H  
ATOM   1097  N   ALA A  74       3.836  -1.757  -8.477  1.00  1.71           N  
ATOM   1098  CA  ALA A  74       5.194  -2.230  -8.164  1.00  1.71           C  
ATOM   1099  C   ALA A  74       6.232  -1.605  -9.088  1.00  1.71           C  
ATOM   1100  O   ALA A  74       6.443  -0.392  -9.056  1.00  1.71           O  
ATOM   1101  OXT ALA A  74       7.079  -2.348  -9.581  1.00  1.71           O  
ATOM   1102  CB  ALA A  74       5.328  -3.749  -8.244  1.00  1.71           C  
ATOM   1103  H   ALA A  74       3.640  -0.782  -8.301  1.00  1.71           H  
ATOM   1104  HA  ALA A  74       5.415  -1.909  -7.151  1.00  1.71           H  
ATOM   1105 1HB  ALA A  74       6.340  -4.028  -7.961  1.00  1.71           H  
ATOM   1106 2HB  ALA A  74       4.625  -4.226  -7.563  1.00  1.71           H  
ATOM   1107 3HB  ALA A  74       5.147  -4.096  -9.258  1.00  1.71           H  
ENDMDL

REMARK ID 693690 DOMAINID 684661 MODEL 2 1txq-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -0.653  -0.353  -0.406  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.797  -0.189  -0.378  1.00  1.21           C  
ATOM      3  C   MET A   1       1.182   1.301  -0.404  1.00  1.21           C  
ATOM      4  O   MET A   1       0.486   2.093  -1.038  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.414  -0.894  -1.580  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.280  -2.394  -1.627  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.098  -3.086  -3.099  1.00  1.21           S  
ATOM      8  CE  MET A   1       0.982  -2.601  -4.427  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.880  -1.319  -0.600  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.041  -0.091   0.489  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.047   0.234  -1.127  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.154  -0.652   0.535  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.908  -0.541  -2.467  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.468  -0.635  -1.675  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.732  -2.833  -0.738  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.227  -2.670  -1.652  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.373  -2.951  -5.383  1.00  1.21           H  
ATOM     18 2HE  MET A   1      -0.001  -3.037  -4.254  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.890  -1.521  -4.456  1.00  1.21           H  
ATOM     20  N   PRO A   2       2.275   1.709   0.277  1.00  1.05           N  
ATOM     21  CA  PRO A   2       2.793   3.071   0.352  1.00  1.05           C  
ATOM     22  C   PRO A   2       3.462   3.517  -0.937  1.00  1.05           C  
ATOM     23  O   PRO A   2       3.974   2.688  -1.697  1.00  1.05           O  
ATOM     24  CB  PRO A   2       3.823   2.975   1.485  1.00  1.05           C  
ATOM     25  CG  PRO A   2       4.301   1.542   1.447  1.00  1.05           C  
ATOM     26  CD  PRO A   2       3.082   0.729   1.051  1.00  1.05           C  
ATOM     27  HA  PRO A   2       1.978   3.764   0.618  1.00  1.05           H  
ATOM     28 1HB  PRO A   2       4.633   3.701   1.306  1.00  1.05           H  
ATOM     29 2HB  PRO A   2       3.354   3.249   2.441  1.00  1.05           H  
ATOM     30 1HG  PRO A   2       5.127   1.442   0.727  1.00  1.05           H  
ATOM     31 2HG  PRO A   2       4.702   1.253   2.431  1.00  1.05           H  
ATOM     32 1HD  PRO A   2       3.408  -0.115   0.428  1.00  1.05           H  
ATOM     33 2HD  PRO A   2       2.550   0.407   1.960  1.00  1.05           H  
ATOM     34  N   LEU A   3       3.523   4.832  -1.146  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.278   5.389  -2.263  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.590   6.046  -1.869  1.00  0.90           C  
ATOM     37  O   LEU A   3       5.654   6.866  -0.951  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.455   6.408  -3.006  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.554   5.864  -4.107  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       1.453   4.953  -3.560  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       1.954   6.988  -4.785  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.024   5.477  -0.522  1.00  0.90           H  
ATOM     43  HA  LEU A   3       4.508   4.576  -2.950  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       2.840   6.930  -2.289  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       4.135   7.133  -3.460  1.00  0.90           H  
ATOM     46  HG  LEU A   3       3.156   5.291  -4.813  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       0.828   4.605  -4.386  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.883   4.099  -3.063  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       0.833   5.508  -2.854  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       1.363   6.589  -5.546  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       1.338   7.554  -4.093  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       2.721   7.619  -5.198  1.00  0.90           H  
ATOM     53  N   LYS A   4       6.633   5.682  -2.599  1.00  0.79           N  
ATOM     54  CA  LYS A   4       7.972   6.214  -2.410  1.00  0.79           C  
ATOM     55  C   LYS A   4       8.506   6.766  -3.723  1.00  0.79           C  
ATOM     56  O   LYS A   4       8.076   6.348  -4.801  1.00  0.79           O  
ATOM     57  CB  LYS A   4       8.905   5.128  -1.872  1.00  0.79           C  
ATOM     58  CG  LYS A   4       8.524   4.605  -0.484  1.00  0.79           C  
ATOM     59  CD  LYS A   4       9.530   3.582   0.025  1.00  0.79           C  
ATOM     60  CE  LYS A   4       9.139   3.060   1.404  1.00  0.79           C  
ATOM     61  NZ  LYS A   4      10.121   2.065   1.919  1.00  0.79           N  
ATOM     62  H   LYS A   4       6.486   4.995  -3.324  1.00  0.79           H  
ATOM     63  HA  LYS A   4       7.929   7.035  -1.693  1.00  0.79           H  
ATOM     64 1HB  LYS A   4       8.913   4.283  -2.562  1.00  0.79           H  
ATOM     65 2HB  LYS A   4       9.923   5.516  -1.821  1.00  0.79           H  
ATOM     66 1HG  LYS A   4       8.472   5.440   0.216  1.00  0.79           H  
ATOM     67 2HG  LYS A   4       7.541   4.134  -0.529  1.00  0.79           H  
ATOM     68 1HD  LYS A   4       9.583   2.743  -0.671  1.00  0.79           H  
ATOM     69 2HD  LYS A   4      10.516   4.041   0.088  1.00  0.79           H  
ATOM     70 1HE  LYS A   4       9.086   3.897   2.098  1.00  0.79           H  
ATOM     71 2HE  LYS A   4       8.156   2.589   1.342  1.00  0.79           H  
ATOM     72 1HZ  LYS A   4       9.830   1.744   2.832  1.00  0.79           H  
ATOM     73 2HZ  LYS A   4      10.170   1.279   1.287  1.00  0.79           H  
ATOM     74 3HZ  LYS A   4      11.031   2.496   1.990  1.00  0.79           H  
ATOM     75  N   VAL A   5       9.451   7.685  -3.629  1.00  0.72           N  
ATOM     76  CA  VAL A   5      10.052   8.259  -4.820  1.00  0.72           C  
ATOM     77  C   VAL A   5      10.757   7.192  -5.644  1.00  0.72           C  
ATOM     78  O   VAL A   5      11.499   6.365  -5.112  1.00  0.72           O  
ATOM     79  CB  VAL A   5      10.995   9.407  -4.431  1.00  0.72           C  
ATOM     80  CG1 VAL A   5      11.740   9.906  -5.643  1.00  0.72           C  
ATOM     81  CG2 VAL A   5      10.153  10.528  -3.828  1.00  0.72           C  
ATOM     82  H   VAL A   5       9.759   7.992  -2.718  1.00  0.72           H  
ATOM     83  HA  VAL A   5       9.269   8.678  -5.437  1.00  0.72           H  
ATOM     84  HB  VAL A   5      11.727   9.057  -3.706  1.00  0.72           H  
ATOM     85 1HG1 VAL A   5      12.394  10.729  -5.360  1.00  0.72           H  
ATOM     86 2HG1 VAL A   5      12.336   9.101  -6.068  1.00  0.72           H  
ATOM     87 3HG1 VAL A   5      11.029  10.251  -6.377  1.00  0.72           H  
ATOM     88 1HG2 VAL A   5      10.798  11.360  -3.546  1.00  0.72           H  
ATOM     89 2HG2 VAL A   5       9.434  10.862  -4.566  1.00  0.72           H  
ATOM     90 3HG2 VAL A   5       9.626  10.161  -2.949  1.00  0.72           H  
ATOM     91  N   GLY A   6      10.472   7.202  -6.947  1.00  0.67           N  
ATOM     92  CA  GLY A   6      10.976   6.249  -7.919  1.00  0.67           C  
ATOM     93  C   GLY A   6       9.955   5.150  -8.231  1.00  0.67           C  
ATOM     94  O   GLY A   6      10.118   4.401  -9.197  1.00  0.67           O  
ATOM     95  H   GLY A   6       9.862   7.933  -7.299  1.00  0.67           H  
ATOM     96 1HA  GLY A   6      11.231   6.779  -8.836  1.00  0.67           H  
ATOM     97 2HA  GLY A   6      11.893   5.800  -7.542  1.00  0.67           H  
ATOM     98  N   SER A   7       8.901   5.045  -7.421  1.00  0.66           N  
ATOM     99  CA  SER A   7       7.874   4.034  -7.645  1.00  0.66           C  
ATOM    100  C   SER A   7       7.095   4.251  -8.942  1.00  0.66           C  
ATOM    101  O   SER A   7       6.731   5.379  -9.289  1.00  0.66           O  
ATOM    102  CB  SER A   7       6.903   4.019  -6.483  1.00  0.66           C  
ATOM    103  OG  SER A   7       5.880   3.091  -6.696  1.00  0.66           O  
ATOM    104  H   SER A   7       8.800   5.667  -6.616  1.00  0.66           H  
ATOM    105  HA  SER A   7       8.363   3.061  -7.702  1.00  0.66           H  
ATOM    106 1HB  SER A   7       7.430   3.790  -5.557  1.00  0.66           H  
ATOM    107 2HB  SER A   7       6.470   5.014  -6.376  1.00  0.66           H  
ATOM    108  HG  SER A   7       5.676   3.133  -7.644  1.00  0.66           H  
ATOM    109  N   LYS A   8       6.795   3.154  -9.639  1.00  0.65           N  
ATOM    110  CA  LYS A   8       5.955   3.222 -10.837  1.00  0.65           C  
ATOM    111  C   LYS A   8       4.508   3.170 -10.372  1.00  0.65           C  
ATOM    112  O   LYS A   8       4.136   2.282  -9.586  1.00  0.65           O  
ATOM    113  CB  LYS A   8       6.226   2.064 -11.794  1.00  0.65           C  
ATOM    114  CG  LYS A   8       5.460   2.118 -13.134  1.00  0.65           C  
ATOM    115  CD  LYS A   8       6.051   3.149 -14.128  1.00  0.65           C  
ATOM    116  CE  LYS A   8       5.248   3.142 -15.441  1.00  0.65           C  
ATOM    117  NZ  LYS A   8       5.879   3.942 -16.561  1.00  0.65           N  
ATOM    118  H   LYS A   8       7.145   2.257  -9.327  1.00  0.65           H  
ATOM    119  HA  LYS A   8       6.120   4.170 -11.351  1.00  0.65           H  
ATOM    120 1HB  LYS A   8       7.291   2.030 -12.023  1.00  0.65           H  
ATOM    121 2HB  LYS A   8       5.965   1.124 -11.302  1.00  0.65           H  
ATOM    122 1HG  LYS A   8       5.480   1.132 -13.597  1.00  0.65           H  
ATOM    123 2HG  LYS A   8       4.419   2.385 -12.944  1.00  0.65           H  
ATOM    124 1HD  LYS A   8       6.001   4.144 -13.692  1.00  0.65           H  
ATOM    125 2HD  LYS A   8       7.092   2.915 -14.341  1.00  0.65           H  
ATOM    126 1HE  LYS A   8       5.126   2.114 -15.771  1.00  0.65           H  
ATOM    127 2HE  LYS A   8       4.266   3.565 -15.234  1.00  0.65           H  
ATOM    128 1HZ  LYS A   8       5.268   3.909 -17.380  1.00  0.65           H  
ATOM    129 2HZ  LYS A   8       5.998   4.945 -16.378  1.00  0.65           H  
ATOM    130 3HZ  LYS A   8       6.770   3.566 -16.798  1.00  0.65           H  
ATOM    131  N   VAL A   9       3.722   4.152 -10.791  1.00  0.66           N  
ATOM    132  CA  VAL A   9       2.342   4.268 -10.354  1.00  0.66           C  
ATOM    133  C   VAL A   9       1.295   4.491 -11.444  1.00  0.66           C  
ATOM    134  O   VAL A   9       1.585   4.944 -12.558  1.00  0.66           O  
ATOM    135  CB  VAL A   9       2.208   5.429  -9.368  1.00  0.66           C  
ATOM    136  CG1 VAL A   9       3.063   5.218  -8.124  1.00  0.66           C  
ATOM    137  CG2 VAL A   9       2.615   6.734 -10.050  1.00  0.66           C  
ATOM    138  H   VAL A   9       4.104   4.845 -11.430  1.00  0.66           H  
ATOM    139  HA  VAL A   9       2.081   3.347  -9.837  1.00  0.66           H  
ATOM    140  HB  VAL A   9       1.200   5.468  -9.073  1.00  0.66           H  
ATOM    141 1HG1 VAL A   9       2.916   6.050  -7.450  1.00  0.66           H  
ATOM    142 2HG1 VAL A   9       2.778   4.318  -7.632  1.00  0.66           H  
ATOM    143 3HG1 VAL A   9       4.109   5.160  -8.397  1.00  0.66           H  
ATOM    144 1HG2 VAL A   9       2.490   7.561  -9.359  1.00  0.66           H  
ATOM    145 2HG2 VAL A   9       3.661   6.674 -10.355  1.00  0.66           H  
ATOM    146 3HG2 VAL A   9       1.987   6.893 -10.926  1.00  0.66           H  
ATOM    147  N   LYS A  10       0.041   4.242 -11.063  1.00  0.67           N  
ATOM    148  CA  LYS A  10      -1.129   4.542 -11.882  1.00  0.67           C  
ATOM    149  C   LYS A  10      -2.035   5.514 -11.133  1.00  0.67           C  
ATOM    150  O   LYS A  10      -2.264   5.377  -9.925  1.00  0.67           O  
ATOM    151  CB  LYS A  10      -1.908   3.280 -12.258  1.00  0.67           C  
ATOM    152  CG  LYS A  10      -3.140   3.568 -13.113  1.00  0.67           C  
ATOM    153  CD  LYS A  10      -3.895   2.321 -13.504  1.00  0.67           C  
ATOM    154  CE  LYS A  10      -5.141   2.712 -14.274  1.00  0.67           C  
ATOM    155  NZ  LYS A  10      -5.962   1.545 -14.675  1.00  0.67           N  
ATOM    156  H   LYS A  10      -0.105   3.830 -10.141  1.00  0.67           H  
ATOM    157  HA  LYS A  10      -0.810   5.034 -12.799  1.00  0.67           H  
ATOM    158 1HB  LYS A  10      -1.261   2.600 -12.810  1.00  0.67           H  
ATOM    159 2HB  LYS A  10      -2.234   2.769 -11.351  1.00  0.67           H  
ATOM    160 1HG  LYS A  10      -3.829   4.203 -12.558  1.00  0.67           H  
ATOM    161 2HG  LYS A  10      -2.838   4.106 -14.018  1.00  0.67           H  
ATOM    162 1HD  LYS A  10      -3.267   1.686 -14.128  1.00  0.67           H  
ATOM    163 2HD  LYS A  10      -4.182   1.768 -12.612  1.00  0.67           H  
ATOM    164 1HE  LYS A  10      -5.743   3.369 -13.645  1.00  0.67           H  
ATOM    165 2HE  LYS A  10      -4.843   3.260 -15.168  1.00  0.67           H  
ATOM    166 1HZ  LYS A  10      -6.774   1.880 -15.179  1.00  0.67           H  
ATOM    167 2HZ  LYS A  10      -5.424   0.936 -15.268  1.00  0.67           H  
ATOM    168 3HZ  LYS A  10      -6.257   1.043 -13.853  1.00  0.67           H  
ATOM    169  N   ILE A  11      -2.563   6.501 -11.839  1.00  0.68           N  
ATOM    170  CA  ILE A  11      -3.424   7.466 -11.176  1.00  0.68           C  
ATOM    171  C   ILE A  11      -4.849   6.910 -11.158  1.00  0.68           C  
ATOM    172  O   ILE A  11      -5.382   6.492 -12.194  1.00  0.68           O  
ATOM    173  CB  ILE A  11      -3.401   8.821 -11.895  1.00  0.68           C  
ATOM    174  CG1 ILE A  11      -1.924   9.323 -12.073  1.00  0.68           C  
ATOM    175  CG2 ILE A  11      -4.204   9.834 -11.072  1.00  0.68           C  
ATOM    176  CD1 ILE A  11      -1.145   9.486 -10.804  1.00  0.68           C  
ATOM    177  H   ILE A  11      -2.356   6.585 -12.838  1.00  0.68           H  
ATOM    178  HA  ILE A  11      -3.092   7.604 -10.146  1.00  0.68           H  
ATOM    179  HB  ILE A  11      -3.825   8.713 -12.880  1.00  0.68           H  
ATOM    180 1HG1 ILE A  11      -1.393   8.611 -12.714  1.00  0.68           H  
ATOM    181 2HG1 ILE A  11      -1.950  10.290 -12.580  1.00  0.68           H  
ATOM    182 1HG2 ILE A  11      -4.199  10.799 -11.573  1.00  0.68           H  
ATOM    183 2HG2 ILE A  11      -5.235   9.484 -10.968  1.00  0.68           H  
ATOM    184 3HG2 ILE A  11      -3.757   9.935 -10.078  1.00  0.68           H  
ATOM    185 1HD1 ILE A  11      -0.145   9.839 -11.037  1.00  0.68           H  
ATOM    186 2HD1 ILE A  11      -1.642  10.203 -10.167  1.00  0.68           H  
ATOM    187 3HD1 ILE A  11      -1.083   8.531 -10.300  1.00  0.68           H  
ATOM    188  N   LYS A  12      -5.429   6.810  -9.972  1.00  0.70           N  
ATOM    189  CA  LYS A  12      -6.737   6.199  -9.838  1.00  0.70           C  
ATOM    190  C   LYS A  12      -7.779   7.009 -10.578  1.00  0.70           C  
ATOM    191  O   LYS A  12      -7.740   8.238 -10.592  1.00  0.70           O  
ATOM    192  CB  LYS A  12      -7.134   6.071  -8.369  1.00  0.70           C  
ATOM    193  CG  LYS A  12      -6.299   5.097  -7.544  1.00  0.70           C  
ATOM    194  CD  LYS A  12      -6.800   5.095  -6.112  1.00  0.70           C  
ATOM    195  CE  LYS A  12      -5.972   4.225  -5.193  1.00  0.70           C  
ATOM    196  NZ  LYS A  12      -6.439   4.357  -3.786  1.00  0.70           N  
ATOM    197  H   LYS A  12      -4.969   7.184  -9.143  1.00  0.70           H  
ATOM    198  HA  LYS A  12      -6.703   5.205 -10.283  1.00  0.70           H  
ATOM    199 1HB  LYS A  12      -7.070   7.049  -7.892  1.00  0.70           H  
ATOM    200 2HB  LYS A  12      -8.174   5.751  -8.306  1.00  0.70           H  
ATOM    201 1HG  LYS A  12      -6.375   4.094  -7.961  1.00  0.70           H  
ATOM    202 2HG  LYS A  12      -5.253   5.404  -7.560  1.00  0.70           H  
ATOM    203 1HD  LYS A  12      -6.783   6.112  -5.726  1.00  0.70           H  
ATOM    204 2HD  LYS A  12      -7.829   4.742  -6.091  1.00  0.70           H  
ATOM    205 1HE  LYS A  12      -6.051   3.185  -5.501  1.00  0.70           H  
ATOM    206 2HE  LYS A  12      -4.927   4.536  -5.248  1.00  0.70           H  
ATOM    207 1HZ  LYS A  12      -5.873   3.787  -3.180  1.00  0.70           H  
ATOM    208 2HZ  LYS A  12      -6.343   5.363  -3.514  1.00  0.70           H  
ATOM    209 3HZ  LYS A  12      -7.404   4.077  -3.713  1.00  0.70           H  
ATOM    210  N   GLY A  13      -8.711   6.311 -11.210  1.00  0.71           N  
ATOM    211  CA  GLY A  13      -9.805   6.955 -11.921  1.00  0.71           C  
ATOM    212  C   GLY A  13      -9.486   7.231 -13.387  1.00  0.71           C  
ATOM    213  O   GLY A  13     -10.379   7.598 -14.152  1.00  0.71           O  
ATOM    214  H   GLY A  13      -8.673   5.302 -11.184  1.00  0.71           H  
ATOM    215 1HA  GLY A  13     -10.692   6.326 -11.858  1.00  0.71           H  
ATOM    216 2HA  GLY A  13     -10.049   7.893 -11.425  1.00  0.71           H  
ATOM    217  N   THR A  14      -8.230   7.042 -13.792  1.00  0.72           N  
ATOM    218  CA  THR A  14      -7.860   7.304 -15.172  1.00  0.72           C  
ATOM    219  C   THR A  14      -6.876   6.271 -15.737  1.00  0.72           C  
ATOM    220  O   THR A  14      -6.651   5.215 -15.148  1.00  0.72           O  
ATOM    221  CB  THR A  14      -7.337   8.756 -15.304  1.00  0.72           C  
ATOM    222  OG1 THR A  14      -7.184   9.081 -16.698  1.00  0.72           O  
ATOM    223  CG2 THR A  14      -6.052   8.951 -14.544  1.00  0.72           C  
ATOM    224  H   THR A  14      -7.502   6.752 -13.134  1.00  0.72           H  
ATOM    225  HA  THR A  14      -8.763   7.241 -15.778  1.00  0.72           H  
ATOM    226  HB  THR A  14      -8.080   9.432 -14.882  1.00  0.72           H  
ATOM    227  HG1 THR A  14      -8.059   9.109 -17.111  1.00  0.72           H  
ATOM    228 1HG2 THR A  14      -5.721   9.982 -14.637  1.00  0.72           H  
ATOM    229 2HG2 THR A  14      -6.230   8.720 -13.493  1.00  0.72           H  
ATOM    230 3HG2 THR A  14      -5.292   8.300 -14.913  1.00  0.72           H  
ATOM    231  N   GLY A  15      -6.359   6.553 -16.935  1.00  0.71           N  
ATOM    232  CA  GLY A  15      -5.443   5.658 -17.649  1.00  0.71           C  
ATOM    233  C   GLY A  15      -3.988   6.127 -17.615  1.00  0.71           C  
ATOM    234  O   GLY A  15      -3.127   5.560 -18.288  1.00  0.71           O  
ATOM    235  H   GLY A  15      -6.600   7.452 -17.324  1.00  0.71           H  
ATOM    236 1HA  GLY A  15      -5.509   4.660 -17.219  1.00  0.71           H  
ATOM    237 2HA  GLY A  15      -5.767   5.573 -18.685  1.00  0.71           H  
ATOM    238  N   ASN A  16      -3.719   7.172 -16.851  1.00  0.70           N  
ATOM    239  CA  ASN A  16      -2.387   7.752 -16.783  1.00  0.70           C  
ATOM    240  C   ASN A  16      -1.452   6.982 -15.865  1.00  0.70           C  
ATOM    241  O   ASN A  16      -1.798   6.661 -14.721  1.00  0.70           O  
ATOM    242  CB  ASN A  16      -2.451   9.187 -16.320  1.00  0.70           C  
ATOM    243  CG  ASN A  16      -3.170  10.089 -17.278  1.00  0.70           C  
ATOM    244  OD1 ASN A  16      -3.170   9.876 -18.498  1.00  0.70           O  
ATOM    245  ND2 ASN A  16      -3.779  11.115 -16.746  1.00  0.70           N  
ATOM    246  H   ASN A  16      -4.469   7.578 -16.316  1.00  0.70           H  
ATOM    247  HA  ASN A  16      -1.949   7.724 -17.783  1.00  0.70           H  
ATOM    248 1HB  ASN A  16      -2.940   9.236 -15.348  1.00  0.70           H  
ATOM    249 2HB  ASN A  16      -1.448   9.560 -16.194  1.00  0.70           H  
ATOM    250 1HD2 ASN A  16      -4.274  11.763 -17.327  1.00  0.70           H  
ATOM    251 2HD2 ASN A  16      -3.751  11.254 -15.757  1.00  0.70           H  
ATOM    252  N   LYS A  17      -0.246   6.740 -16.358  1.00  0.67           N  
ATOM    253  CA  LYS A  17       0.801   6.084 -15.592  1.00  0.67           C  
ATOM    254  C   LYS A  17       2.024   6.979 -15.535  1.00  0.67           C  
ATOM    255  O   LYS A  17       2.223   7.815 -16.429  1.00  0.67           O  
ATOM    256  CB  LYS A  17       1.163   4.723 -16.194  1.00  0.67           C  
ATOM    257  CG  LYS A  17       0.033   3.700 -16.152  1.00  0.67           C  
ATOM    258  CD  LYS A  17       0.491   2.361 -16.703  1.00  0.67           C  
ATOM    259  CE  LYS A  17      -0.623   1.328 -16.661  1.00  0.67           C  
ATOM    260  NZ  LYS A  17      -0.178   0.013 -17.208  1.00  0.67           N  
ATOM    261  H   LYS A  17      -0.048   7.016 -17.310  1.00  0.67           H  
ATOM    262  HA  LYS A  17       0.453   5.933 -14.573  1.00  0.67           H  
ATOM    263 1HB  LYS A  17       1.486   4.851 -17.230  1.00  0.67           H  
ATOM    264 2HB  LYS A  17       2.001   4.306 -15.641  1.00  0.67           H  
ATOM    265 1HG  LYS A  17      -0.295   3.574 -15.119  1.00  0.67           H  
ATOM    266 2HG  LYS A  17      -0.813   4.060 -16.741  1.00  0.67           H  
ATOM    267 1HD  LYS A  17       0.818   2.490 -17.736  1.00  0.67           H  
ATOM    268 2HD  LYS A  17       1.336   2.000 -16.116  1.00  0.67           H  
ATOM    269 1HE  LYS A  17      -0.945   1.193 -15.628  1.00  0.67           H  
ATOM    270 2HE  LYS A  17      -1.468   1.690 -17.248  1.00  0.67           H  
ATOM    271 1HZ  LYS A  17      -0.939  -0.648 -17.166  1.00  0.67           H  
ATOM    272 2HZ  LYS A  17       0.112   0.130 -18.169  1.00  0.67           H  
ATOM    273 3HZ  LYS A  17       0.598  -0.334 -16.663  1.00  0.67           H  
ATOM    274  N   GLY A  18       2.832   6.798 -14.497  1.00  0.64           N  
ATOM    275  CA  GLY A  18       4.045   7.585 -14.342  1.00  0.64           C  
ATOM    276  C   GLY A  18       4.904   7.152 -13.167  1.00  0.64           C  
ATOM    277  O   GLY A  18       4.732   6.063 -12.621  1.00  0.64           O  
ATOM    278  H   GLY A  18       2.576   6.103 -13.796  1.00  0.64           H  
ATOM    279 1HA  GLY A  18       4.631   7.550 -15.263  1.00  0.64           H  
ATOM    280 2HA  GLY A  18       3.759   8.615 -14.186  1.00  0.64           H  
ATOM    281  N   VAL A  19       5.868   7.992 -12.821  1.00  0.62           N  
ATOM    282  CA  VAL A  19       6.811   7.704 -11.753  1.00  0.62           C  
ATOM    283  C   VAL A  19       6.786   8.755 -10.659  1.00  0.62           C  
ATOM    284  O   VAL A  19       6.760   9.961 -10.914  1.00  0.62           O  
ATOM    285  CB  VAL A  19       8.233   7.544 -12.322  1.00  0.62           C  
ATOM    286  CG1 VAL A  19       9.232   7.333 -11.195  1.00  0.62           C  
ATOM    287  CG2 VAL A  19       8.258   6.331 -13.247  1.00  0.62           C  
ATOM    288  H   VAL A  19       5.936   8.866 -13.336  1.00  0.62           H  
ATOM    289  HA  VAL A  19       6.533   6.752 -11.306  1.00  0.62           H  
ATOM    290  HB  VAL A  19       8.516   8.445 -12.867  1.00  0.62           H  
ATOM    291 1HG1 VAL A  19      10.230   7.208 -11.608  1.00  0.62           H  
ATOM    292 2HG1 VAL A  19       9.229   8.189 -10.528  1.00  0.62           H  
ATOM    293 3HG1 VAL A  19       8.954   6.437 -10.642  1.00  0.62           H  
ATOM    294 1HG2 VAL A  19       9.259   6.203 -13.650  1.00  0.62           H  
ATOM    295 2HG2 VAL A  19       7.979   5.443 -12.674  1.00  0.62           H  
ATOM    296 3HG2 VAL A  19       7.556   6.473 -14.064  1.00  0.62           H  
ATOM    297  N   VAL A  20       6.762   8.306  -9.420  1.00  0.60           N  
ATOM    298  CA  VAL A  20       6.751   9.265  -8.335  1.00  0.60           C  
ATOM    299  C   VAL A  20       8.080   9.983  -8.241  1.00  0.60           C  
ATOM    300  O   VAL A  20       9.130   9.352  -8.120  1.00  0.60           O  
ATOM    301  CB  VAL A  20       6.492   8.562  -7.015  1.00  0.60           C  
ATOM    302  CG1 VAL A  20       6.598   9.541  -5.913  1.00  0.60           C  
ATOM    303  CG2 VAL A  20       5.154   7.915  -7.062  1.00  0.60           C  
ATOM    304  H   VAL A  20       6.768   7.299  -9.240  1.00  0.60           H  
ATOM    305  HA  VAL A  20       5.962   9.996  -8.513  1.00  0.60           H  
ATOM    306  HB  VAL A  20       7.249   7.793  -6.853  1.00  0.60           H  
ATOM    307 1HG1 VAL A  20       6.410   9.025  -4.982  1.00  0.60           H  
ATOM    308 2HG1 VAL A  20       7.574   9.988  -5.893  1.00  0.60           H  
ATOM    309 3HG1 VAL A  20       5.889  10.309  -6.071  1.00  0.60           H  
ATOM    310 1HG2 VAL A  20       4.971   7.397  -6.122  1.00  0.60           H  
ATOM    311 2HG2 VAL A  20       4.392   8.659  -7.225  1.00  0.60           H  
ATOM    312 3HG2 VAL A  20       5.149   7.204  -7.883  1.00  0.60           H  
ATOM    313  N   VAL A  21       8.047  11.305  -8.229  1.00  0.59           N  
ATOM    314  CA  VAL A  21       9.295  12.040  -8.126  1.00  0.59           C  
ATOM    315  C   VAL A  21       9.424  12.782  -6.798  1.00  0.59           C  
ATOM    316  O   VAL A  21      10.532  13.058  -6.337  1.00  0.59           O  
ATOM    317  CB  VAL A  21       9.453  12.983  -9.312  1.00  0.59           C  
ATOM    318  CG1 VAL A  21       9.525  12.196 -10.609  1.00  0.59           C  
ATOM    319  CG2 VAL A  21       8.307  13.956  -9.375  1.00  0.59           C  
ATOM    320  H   VAL A  21       7.156  11.791  -8.319  1.00  0.59           H  
ATOM    321  HA  VAL A  21      10.116  11.331  -8.193  1.00  0.59           H  
ATOM    322  HB  VAL A  21      10.352  13.489  -9.196  1.00  0.59           H  
ATOM    323 1HG1 VAL A  21       9.672  12.885 -11.437  1.00  0.59           H  
ATOM    324 2HG1 VAL A  21      10.360  11.500 -10.564  1.00  0.59           H  
ATOM    325 3HG1 VAL A  21       8.603  11.647 -10.756  1.00  0.59           H  
ATOM    326 1HG2 VAL A  21       8.440  14.623 -10.216  1.00  0.59           H  
ATOM    327 2HG2 VAL A  21       7.392  13.407  -9.507  1.00  0.59           H  
ATOM    328 3HG2 VAL A  21       8.266  14.536  -8.461  1.00  0.59           H  
ATOM    329  N   TYR A  22       8.292  13.045  -6.151  1.00  0.59           N  
ATOM    330  CA  TYR A  22       8.295  13.712  -4.847  1.00  0.59           C  
ATOM    331  C   TYR A  22       7.101  13.311  -4.003  1.00  0.59           C  
ATOM    332  O   TYR A  22       5.978  13.231  -4.498  1.00  0.59           O  
ATOM    333  CB  TYR A  22       8.309  15.235  -5.009  1.00  0.59           C  
ATOM    334  CG  TYR A  22       8.234  16.062  -3.698  1.00  0.59           C  
ATOM    335  CD1 TYR A  22       9.365  16.333  -2.957  1.00  0.59           C  
ATOM    336  CD2 TYR A  22       6.998  16.544  -3.250  1.00  0.59           C  
ATOM    337  CE1 TYR A  22       9.261  17.090  -1.792  1.00  0.59           C  
ATOM    338  CE2 TYR A  22       6.895  17.287  -2.101  1.00  0.59           C  
ATOM    339  CZ  TYR A  22       8.014  17.567  -1.374  1.00  0.59           C  
ATOM    340  OH  TYR A  22       7.911  18.325  -0.225  1.00  0.59           O  
ATOM    341  H   TYR A  22       7.410  12.808  -6.605  1.00  0.59           H  
ATOM    342  HA  TYR A  22       9.194  13.414  -4.308  1.00  0.59           H  
ATOM    343 1HB  TYR A  22       9.222  15.530  -5.537  1.00  0.59           H  
ATOM    344 2HB  TYR A  22       7.499  15.531  -5.620  1.00  0.59           H  
ATOM    345  HD1 TYR A  22      10.336  15.964  -3.288  1.00  0.59           H  
ATOM    346  HD2 TYR A  22       6.112  16.332  -3.802  1.00  0.59           H  
ATOM    347  HE1 TYR A  22      10.154  17.312  -1.211  1.00  0.59           H  
ATOM    348  HE2 TYR A  22       5.918  17.655  -1.769  1.00  0.59           H  
ATOM    349  HH  TYR A  22       6.995  18.627  -0.119  1.00  0.59           H  
ATOM    350  N   VAL A  23       7.342  13.049  -2.724  1.00  0.60           N  
ATOM    351  CA  VAL A  23       6.257  12.724  -1.807  1.00  0.60           C  
ATOM    352  C   VAL A  23       6.338  13.648  -0.587  1.00  0.60           C  
ATOM    353  O   VAL A  23       7.389  13.740   0.051  1.00  0.60           O  
ATOM    354  CB  VAL A  23       6.335  11.241  -1.363  1.00  0.60           C  
ATOM    355  CG1 VAL A  23       5.191  10.936  -0.409  1.00  0.60           C  
ATOM    356  CG2 VAL A  23       6.284  10.316  -2.566  1.00  0.60           C  
ATOM    357  H   VAL A  23       8.287  13.109  -2.372  1.00  0.60           H  
ATOM    358  HA  VAL A  23       5.303  12.891  -2.306  1.00  0.60           H  
ATOM    359  HB  VAL A  23       7.266  11.077  -0.823  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23       5.256   9.894  -0.084  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23       5.256  11.591   0.456  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23       4.240  11.099  -0.912  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23       6.343   9.278  -2.235  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23       5.359  10.470  -3.100  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23       7.119  10.529  -3.219  1.00  0.60           H  
ATOM    366  N   GLY A  24       5.237  14.329  -0.262  1.00  0.62           N  
ATOM    367  CA  GLY A  24       5.221  15.239   0.885  1.00  0.62           C  
ATOM    368  C   GLY A  24       4.071  16.238   0.807  1.00  0.62           C  
ATOM    369  O   GLY A  24       3.310  16.248  -0.152  1.00  0.62           O  
ATOM    370  H   GLY A  24       4.400  14.215  -0.834  1.00  0.62           H  
ATOM    371 1HA  GLY A  24       5.142  14.660   1.804  1.00  0.62           H  
ATOM    372 2HA  GLY A  24       6.166  15.779   0.927  1.00  0.62           H  
ATOM    373  N   SER A  25       3.925  17.083   1.813  1.00  0.64           N  
ATOM    374  CA  SER A  25       2.843  18.060   1.773  1.00  0.64           C  
ATOM    375  C   SER A  25       3.179  19.184   0.797  1.00  0.64           C  
ATOM    376  O   SER A  25       4.347  19.365   0.445  1.00  0.64           O  
ATOM    377  CB  SER A  25       2.611  18.641   3.154  1.00  0.64           C  
ATOM    378  OG  SER A  25       3.700  19.431   3.558  1.00  0.64           O  
ATOM    379  H   SER A  25       4.558  17.058   2.599  1.00  0.64           H  
ATOM    380  HA  SER A  25       1.936  17.564   1.440  1.00  0.64           H  
ATOM    381 1HB  SER A  25       1.701  19.245   3.144  1.00  0.64           H  
ATOM    382 2HB  SER A  25       2.457  17.832   3.864  1.00  0.64           H  
ATOM    383  HG  SER A  25       3.646  20.234   3.024  1.00  0.64           H  
ATOM    384  N   THR A  26       2.173  19.960   0.404  1.00  0.66           N  
ATOM    385  CA  THR A  26       2.390  21.156  -0.405  1.00  0.66           C  
ATOM    386  C   THR A  26       2.336  22.367   0.493  1.00  0.66           C  
ATOM    387  O   THR A  26       1.896  22.277   1.637  1.00  0.66           O  
ATOM    388  CB  THR A  26       1.374  21.310  -1.572  1.00  0.66           C  
ATOM    389  OG1 THR A  26       0.017  21.355  -1.054  1.00  0.66           O  
ATOM    390  CG2 THR A  26       1.537  20.194  -2.605  1.00  0.66           C  
ATOM    391  H   THR A  26       1.231  19.734   0.701  1.00  0.66           H  
ATOM    392  HA  THR A  26       3.384  21.107  -0.839  1.00  0.66           H  
ATOM    393  HB  THR A  26       1.568  22.252  -2.078  1.00  0.66           H  
ATOM    394  HG1 THR A  26      -0.157  20.564  -0.501  1.00  0.66           H  
ATOM    395 1HG2 THR A  26       0.829  20.341  -3.420  1.00  0.66           H  
ATOM    396 2HG2 THR A  26       2.554  20.210  -3.000  1.00  0.66           H  
ATOM    397 3HG2 THR A  26       1.358  19.249  -2.140  1.00  0.66           H  
ATOM    398  N   LYS A  27       2.727  23.516  -0.040  1.00  0.69           N  
ATOM    399  CA  LYS A  27       2.677  24.753   0.735  1.00  0.69           C  
ATOM    400  C   LYS A  27       1.316  25.447   0.613  1.00  0.69           C  
ATOM    401  O   LYS A  27       1.091  26.497   1.217  1.00  0.69           O  
ATOM    402  CB  LYS A  27       3.779  25.701   0.281  1.00  0.69           C  
ATOM    403  CG  LYS A  27       5.194  25.120   0.397  1.00  0.69           C  
ATOM    404  CD  LYS A  27       5.569  24.800   1.832  1.00  0.69           C  
ATOM    405  CE  LYS A  27       7.016  24.321   1.927  1.00  0.69           C  
ATOM    406  NZ  LYS A  27       7.391  23.953   3.322  1.00  0.69           N  
ATOM    407  H   LYS A  27       3.103  23.523  -0.985  1.00  0.69           H  
ATOM    408  HA  LYS A  27       2.835  24.511   1.786  1.00  0.69           H  
ATOM    409 1HB  LYS A  27       3.610  25.972  -0.761  1.00  0.69           H  
ATOM    410 2HB  LYS A  27       3.738  26.616   0.870  1.00  0.69           H  
ATOM    411 1HG  LYS A  27       5.254  24.205  -0.197  1.00  0.69           H  
ATOM    412 2HG  LYS A  27       5.913  25.835  -0.000  1.00  0.69           H  
ATOM    413 1HD  LYS A  27       5.443  25.688   2.453  1.00  0.69           H  
ATOM    414 2HD  LYS A  27       4.910  24.014   2.211  1.00  0.69           H  
ATOM    415 1HE  LYS A  27       7.145  23.451   1.284  1.00  0.69           H  
ATOM    416 2HE  LYS A  27       7.677  25.116   1.581  1.00  0.69           H  
ATOM    417 1HZ  LYS A  27       8.352  23.643   3.343  1.00  0.69           H  
ATOM    418 2HZ  LYS A  27       7.285  24.758   3.924  1.00  0.69           H  
ATOM    419 3HZ  LYS A  27       6.789  23.208   3.647  1.00  0.69           H  
ATOM    420  N   THR A  28       0.424  24.860  -0.183  1.00  0.70           N  
ATOM    421  CA  THR A  28      -0.906  25.407  -0.416  1.00  0.70           C  
ATOM    422  C   THR A  28      -2.008  24.576   0.233  1.00  0.70           C  
ATOM    423  O   THR A  28      -2.931  25.136   0.825  1.00  0.70           O  
ATOM    424  CB  THR A  28      -1.231  25.508  -1.912  1.00  0.70           C  
ATOM    425  OG1 THR A  28      -0.270  26.332  -2.570  1.00  0.70           O  
ATOM    426  CG2 THR A  28      -2.605  26.120  -2.105  1.00  0.70           C  
ATOM    427  H   THR A  28       0.684  23.995  -0.629  1.00  0.70           H  
ATOM    428  HA  THR A  28      -0.947  26.408   0.013  1.00  0.70           H  
ATOM    429  HB  THR A  28      -1.215  24.514  -2.355  1.00  0.70           H  
ATOM    430  HG1 THR A  28      -0.561  26.467  -3.509  1.00  0.70           H  
ATOM    431 1HG2 THR A  28      -2.822  26.182  -3.175  1.00  0.70           H  
ATOM    432 2HG2 THR A  28      -3.354  25.513  -1.617  1.00  0.70           H  
ATOM    433 3HG2 THR A  28      -2.616  27.118  -1.673  1.00  0.70           H  
ATOM    434  N   LYS A  29      -1.950  23.242   0.090  1.00  0.71           N  
ATOM    435  CA  LYS A  29      -3.045  22.429   0.608  1.00  0.71           C  
ATOM    436  C   LYS A  29      -2.570  21.337   1.596  1.00  0.71           C  
ATOM    437  O   LYS A  29      -1.579  20.655   1.319  1.00  0.71           O  
ATOM    438  CB  LYS A  29      -3.763  21.750  -0.558  1.00  0.71           C  
ATOM    439  CG  LYS A  29      -4.429  22.695  -1.538  1.00  0.71           C  
ATOM    440  CD  LYS A  29      -5.174  21.951  -2.638  1.00  0.71           C  
ATOM    441  CE  LYS A  29      -5.818  22.932  -3.618  1.00  0.71           C  
ATOM    442  NZ  LYS A  29      -6.546  22.235  -4.716  1.00  0.71           N  
ATOM    443  H   LYS A  29      -1.168  22.792  -0.375  1.00  0.71           H  
ATOM    444  HA  LYS A  29      -3.750  23.103   1.062  1.00  0.71           H  
ATOM    445 1HB  LYS A  29      -3.040  21.158  -1.119  1.00  0.71           H  
ATOM    446 2HB  LYS A  29      -4.521  21.072  -0.167  1.00  0.71           H  
ATOM    447 1HG  LYS A  29      -5.113  23.361  -1.009  1.00  0.71           H  
ATOM    448 2HG  LYS A  29      -3.664  23.288  -2.017  1.00  0.71           H  
ATOM    449 1HD  LYS A  29      -4.474  21.314  -3.185  1.00  0.71           H  
ATOM    450 2HD  LYS A  29      -5.948  21.320  -2.201  1.00  0.71           H  
ATOM    451 1HE  LYS A  29      -6.519  23.565  -3.076  1.00  0.71           H  
ATOM    452 2HE  LYS A  29      -5.041  23.561  -4.054  1.00  0.71           H  
ATOM    453 1HZ  LYS A  29      -6.953  22.919  -5.338  1.00  0.71           H  
ATOM    454 2HZ  LYS A  29      -5.898  21.654  -5.232  1.00  0.71           H  
ATOM    455 3HZ  LYS A  29      -7.277  21.659  -4.326  1.00  0.71           H  
ATOM    456  N   PRO A  30      -3.315  21.093   2.700  1.00  0.71           N  
ATOM    457  CA  PRO A  30      -3.104  20.044   3.691  1.00  0.71           C  
ATOM    458  C   PRO A  30      -3.152  18.646   3.103  1.00  0.71           C  
ATOM    459  O   PRO A  30      -3.888  18.401   2.139  1.00  0.71           O  
ATOM    460  CB  PRO A  30      -4.278  20.243   4.658  1.00  0.71           C  
ATOM    461  CG  PRO A  30      -4.669  21.680   4.516  1.00  0.71           C  
ATOM    462  CD  PRO A  30      -4.419  22.025   3.072  1.00  0.71           C  
ATOM    463  HA  PRO A  30      -2.143  20.216   4.197  1.00  0.71           H  
ATOM    464 1HB  PRO A  30      -5.092  19.551   4.398  1.00  0.71           H  
ATOM    465 2HB  PRO A  30      -3.962  19.990   5.680  1.00  0.71           H  
ATOM    466 1HG  PRO A  30      -5.724  21.812   4.804  1.00  0.71           H  
ATOM    467 2HG  PRO A  30      -4.076  22.301   5.202  1.00  0.71           H  
ATOM    468 1HD  PRO A  30      -5.315  21.864   2.451  1.00  0.71           H  
ATOM    469 2HD  PRO A  30      -4.083  23.074   3.091  1.00  0.71           H  
ATOM    470  N   GLY A  31      -2.400  17.736   3.722  1.00  0.69           N  
ATOM    471  CA  GLY A  31      -2.357  16.333   3.328  1.00  0.69           C  
ATOM    472  C   GLY A  31      -1.065  15.985   2.606  1.00  0.69           C  
ATOM    473  O   GLY A  31      -0.303  16.864   2.210  1.00  0.69           O  
ATOM    474  H   GLY A  31      -1.829  18.029   4.501  1.00  0.69           H  
ATOM    475 1HA  GLY A  31      -2.457  15.707   4.215  1.00  0.69           H  
ATOM    476 2HA  GLY A  31      -3.204  16.107   2.686  1.00  0.69           H  
ATOM    477  N   LYS A  32      -0.801  14.689   2.478  1.00  0.66           N  
ATOM    478  CA  LYS A  32       0.401  14.227   1.793  1.00  0.66           C  
ATOM    479  C   LYS A  32       0.136  14.088   0.306  1.00  0.66           C  
ATOM    480  O   LYS A  32      -0.769  13.342  -0.106  1.00  0.66           O  
ATOM    481  CB  LYS A  32       0.860  12.888   2.351  1.00  0.66           C  
ATOM    482  CG  LYS A  32       2.137  12.346   1.712  1.00  0.66           C  
ATOM    483  CD  LYS A  32       2.467  10.979   2.269  1.00  0.66           C  
ATOM    484  CE  LYS A  32       3.038  11.045   3.665  1.00  0.66           C  
ATOM    485  NZ  LYS A  32       3.403   9.689   4.163  1.00  0.66           N  
ATOM    486  H   LYS A  32      -1.453  14.013   2.845  1.00  0.66           H  
ATOM    487  HA  LYS A  32       1.195  14.962   1.926  1.00  0.66           H  
ATOM    488 1HB  LYS A  32       1.031  12.977   3.423  1.00  0.66           H  
ATOM    489 2HB  LYS A  32       0.077  12.142   2.202  1.00  0.66           H  
ATOM    490 1HG  LYS A  32       2.000  12.264   0.629  1.00  0.66           H  
ATOM    491 2HG  LYS A  32       2.965  13.027   1.902  1.00  0.66           H  
ATOM    492 1HD  LYS A  32       1.546  10.407   2.318  1.00  0.66           H  
ATOM    493 2HD  LYS A  32       3.154  10.454   1.613  1.00  0.66           H  
ATOM    494 1HE  LYS A  32       3.928  11.673   3.658  1.00  0.66           H  
ATOM    495 2HE  LYS A  32       2.301  11.483   4.337  1.00  0.66           H  
ATOM    496 1HZ  LYS A  32       3.782   9.759   5.094  1.00  0.66           H  
ATOM    497 2HZ  LYS A  32       2.574   9.103   4.177  1.00  0.66           H  
ATOM    498 3HZ  LYS A  32       4.091   9.278   3.546  1.00  0.66           H  
ATOM    499  N   TRP A  33       0.923  14.802  -0.485  1.00  0.63           N  
ATOM    500  CA  TRP A  33       0.763  14.832  -1.919  1.00  0.63           C  
ATOM    501  C   TRP A  33       1.895  14.104  -2.604  1.00  0.63           C  
ATOM    502  O   TRP A  33       3.007  13.983  -2.083  1.00  0.63           O  
ATOM    503  CB  TRP A  33       0.723  16.268  -2.418  1.00  0.63           C  
ATOM    504  CG  TRP A  33      -0.444  17.048  -1.903  1.00  0.63           C  
ATOM    505  CD1 TRP A  33      -0.482  17.732  -0.739  1.00  0.63           C  
ATOM    506  CD2 TRP A  33      -1.723  17.247  -2.521  1.00  0.63           C  
ATOM    507  NE1 TRP A  33      -1.674  18.348  -0.586  1.00  0.63           N  
ATOM    508  CE2 TRP A  33      -2.460  18.057  -1.669  1.00  0.63           C  
ATOM    509  CE3 TRP A  33      -2.285  16.817  -3.703  1.00  0.63           C  
ATOM    510  CZ2 TRP A  33      -3.744  18.443  -1.969  1.00  0.63           C  
ATOM    511  CZ3 TRP A  33      -3.570  17.197  -4.018  1.00  0.63           C  
ATOM    512  CH2 TRP A  33      -4.288  17.992  -3.171  1.00  0.63           C  
ATOM    513  H   TRP A  33       1.664  15.379  -0.096  1.00  0.63           H  
ATOM    514  HA  TRP A  33      -0.167  14.341  -2.183  1.00  0.63           H  
ATOM    515 1HB  TRP A  33       1.641  16.779  -2.126  1.00  0.63           H  
ATOM    516 2HB  TRP A  33       0.679  16.260  -3.501  1.00  0.63           H  
ATOM    517  HD1 TRP A  33       0.330  17.788  -0.042  1.00  0.63           H  
ATOM    518  HE1 TRP A  33      -1.908  18.944   0.226  1.00  0.63           H  
ATOM    519  HE3 TRP A  33      -1.717  16.195  -4.367  1.00  0.63           H  
ATOM    520  HZ2 TRP A  33      -4.325  19.070  -1.308  1.00  0.63           H  
ATOM    521  HZ3 TRP A  33      -3.995  16.844  -4.960  1.00  0.63           H  
ATOM    522  HH2 TRP A  33      -5.305  18.277  -3.440  1.00  0.63           H  
ATOM    523  N   VAL A  34       1.602  13.602  -3.778  1.00  0.60           N  
ATOM    524  CA  VAL A  34       2.602  12.953  -4.577  1.00  0.60           C  
ATOM    525  C   VAL A  34       2.730  13.664  -5.914  1.00  0.60           C  
ATOM    526  O   VAL A  34       1.732  13.969  -6.574  1.00  0.60           O  
ATOM    527  CB  VAL A  34       2.228  11.480  -4.784  1.00  0.60           C  
ATOM    528  CG1 VAL A  34       3.227  10.836  -5.599  1.00  0.60           C  
ATOM    529  CG2 VAL A  34       2.111  10.786  -3.434  1.00  0.60           C  
ATOM    530  H   VAL A  34       0.661  13.696  -4.137  1.00  0.60           H  
ATOM    531  HA  VAL A  34       3.559  13.001  -4.062  1.00  0.60           H  
ATOM    532  HB  VAL A  34       1.279  11.422  -5.310  1.00  0.60           H  
ATOM    533 1HG1 VAL A  34       2.963   9.807  -5.752  1.00  0.60           H  
ATOM    534 2HG1 VAL A  34       3.318  11.328  -6.546  1.00  0.60           H  
ATOM    535 3HG1 VAL A  34       4.145  10.913  -5.059  1.00  0.60           H  
ATOM    536 1HG2 VAL A  34       1.846   9.751  -3.580  1.00  0.60           H  
ATOM    537 2HG2 VAL A  34       3.057  10.845  -2.919  1.00  0.60           H  
ATOM    538 3HG2 VAL A  34       1.346  11.272  -2.837  1.00  0.60           H  
ATOM    539  N   VAL A  35       3.960  13.961  -6.305  1.00  0.58           N  
ATOM    540  CA  VAL A  35       4.181  14.574  -7.597  1.00  0.58           C  
ATOM    541  C   VAL A  35       4.606  13.421  -8.469  1.00  0.58           C  
ATOM    542  O   VAL A  35       5.571  12.711  -8.137  1.00  0.58           O  
ATOM    543  CB  VAL A  35       5.307  15.619  -7.585  1.00  0.58           C  
ATOM    544  CG1 VAL A  35       5.461  16.246  -8.974  1.00  0.58           C  
ATOM    545  CG2 VAL A  35       5.062  16.644  -6.495  1.00  0.58           C  
ATOM    546  H   VAL A  35       4.745  13.719  -5.710  1.00  0.58           H  
ATOM    547  HA  VAL A  35       3.259  15.010  -7.982  1.00  0.58           H  
ATOM    548  HB  VAL A  35       6.230  15.108  -7.379  1.00  0.58           H  
ATOM    549 1HG1 VAL A  35       6.289  16.954  -8.965  1.00  0.58           H  
ATOM    550 2HG1 VAL A  35       5.660  15.466  -9.709  1.00  0.58           H  
ATOM    551 3HG1 VAL A  35       4.537  16.765  -9.239  1.00  0.58           H  
ATOM    552 1HG2 VAL A  35       5.888  17.347  -6.469  1.00  0.58           H  
ATOM    553 2HG2 VAL A  35       4.171  17.165  -6.655  1.00  0.58           H  
ATOM    554 3HG2 VAL A  35       4.991  16.120  -5.559  1.00  0.58           H  
ATOM    555  N   VAL A  36       3.868  13.214  -9.547  1.00  0.57           N  
ATOM    556  CA  VAL A  36       4.132  12.109 -10.444  1.00  0.57           C  
ATOM    557  C   VAL A  36       4.500  12.610 -11.827  1.00  0.57           C  
ATOM    558  O   VAL A  36       3.820  13.481 -12.380  1.00  0.57           O  
ATOM    559  CB  VAL A  36       2.880  11.210 -10.569  1.00  0.57           C  
ATOM    560  CG1 VAL A  36       3.155  10.058 -11.539  1.00  0.57           C  
ATOM    561  CG2 VAL A  36       2.474  10.676  -9.191  1.00  0.57           C  
ATOM    562  H   VAL A  36       3.080  13.839  -9.729  1.00  0.57           H  
ATOM    563  HA  VAL A  36       4.960  11.523 -10.053  1.00  0.57           H  
ATOM    564  HB  VAL A  36       2.061  11.800 -10.985  1.00  0.57           H  
ATOM    565 1HG1 VAL A  36       2.266   9.441 -11.642  1.00  0.57           H  
ATOM    566 2HG1 VAL A  36       3.426  10.453 -12.507  1.00  0.57           H  
ATOM    567 3HG1 VAL A  36       3.969   9.453 -11.155  1.00  0.57           H  
ATOM    568 1HG2 VAL A  36       1.587  10.055  -9.281  1.00  0.57           H  
ATOM    569 2HG2 VAL A  36       3.288  10.088  -8.781  1.00  0.57           H  
ATOM    570 3HG2 VAL A  36       2.253  11.517  -8.536  1.00  0.57           H  
ATOM    571  N   LYS A  37       5.598  12.093 -12.374  1.00  0.58           N  
ATOM    572  CA  LYS A  37       5.995  12.437 -13.732  1.00  0.58           C  
ATOM    573  C   LYS A  37       5.341  11.412 -14.636  1.00  0.58           C  
ATOM    574  O   LYS A  37       5.549  10.213 -14.473  1.00  0.58           O  
ATOM    575  CB  LYS A  37       7.510  12.441 -13.901  1.00  0.58           C  
ATOM    576  CG  LYS A  37       7.988  12.867 -15.279  1.00  0.58           C  
ATOM    577  CD  LYS A  37       9.513  12.878 -15.347  1.00  0.58           C  
ATOM    578  CE  LYS A  37      10.004  13.250 -16.736  1.00  0.58           C  
ATOM    579  NZ  LYS A  37      11.497  13.216 -16.825  1.00  0.58           N  
ATOM    580  H   LYS A  37       6.131  11.400 -11.853  1.00  0.58           H  
ATOM    581  HA  LYS A  37       5.607  13.421 -13.991  1.00  0.58           H  
ATOM    582 1HB  LYS A  37       7.947  13.129 -13.179  1.00  0.58           H  
ATOM    583 2HB  LYS A  37       7.904  11.445 -13.688  1.00  0.58           H  
ATOM    584 1HG  LYS A  37       7.594  12.177 -16.033  1.00  0.58           H  
ATOM    585 2HG  LYS A  37       7.606  13.869 -15.501  1.00  0.58           H  
ATOM    586 1HD  LYS A  37       9.899  13.606 -14.629  1.00  0.58           H  
ATOM    587 2HD  LYS A  37       9.898  11.893 -15.084  1.00  0.58           H  
ATOM    588 1HE  LYS A  37       9.588  12.550 -17.460  1.00  0.58           H  
ATOM    589 2HE  LYS A  37       9.655  14.256 -16.979  1.00  0.58           H  
ATOM    590 1HZ  LYS A  37      11.788  13.466 -17.760  1.00  0.58           H  
ATOM    591 2HZ  LYS A  37      11.894  13.870 -16.162  1.00  0.58           H  
ATOM    592 3HZ  LYS A  37      11.824  12.283 -16.613  1.00  0.58           H  
ATOM    593  N   LEU A  38       4.509  11.865 -15.543  1.00  0.59           N  
ATOM    594  CA  LEU A  38       3.726  10.973 -16.375  1.00  0.59           C  
ATOM    595  C   LEU A  38       4.485  10.489 -17.596  1.00  0.59           C  
ATOM    596  O   LEU A  38       5.302  11.213 -18.167  1.00  0.59           O  
ATOM    597  CB  LEU A  38       2.420  11.682 -16.747  1.00  0.59           C  
ATOM    598  CG  LEU A  38       1.542  12.048 -15.513  1.00  0.59           C  
ATOM    599  CD1 LEU A  38       0.319  12.828 -15.970  1.00  0.59           C  
ATOM    600  CD2 LEU A  38       1.152  10.752 -14.767  1.00  0.59           C  
ATOM    601  H   LEU A  38       4.396  12.863 -15.654  1.00  0.59           H  
ATOM    602  HA  LEU A  38       3.460  10.105 -15.789  1.00  0.59           H  
ATOM    603 1HB  LEU A  38       2.661  12.607 -17.273  1.00  0.59           H  
ATOM    604 2HB  LEU A  38       1.839  11.039 -17.410  1.00  0.59           H  
ATOM    605  HG  LEU A  38       2.116  12.696 -14.837  1.00  0.59           H  
ATOM    606 1HD1 LEU A  38      -0.287  13.102 -15.109  1.00  0.59           H  
ATOM    607 2HD1 LEU A  38       0.656  13.723 -16.476  1.00  0.59           H  
ATOM    608 3HD1 LEU A  38      -0.272  12.219 -16.650  1.00  0.59           H  
ATOM    609 1HD2 LEU A  38       0.548  10.992 -13.892  1.00  0.59           H  
ATOM    610 2HD2 LEU A  38       0.594  10.106 -15.428  1.00  0.59           H  
ATOM    611 3HD2 LEU A  38       2.051  10.240 -14.452  1.00  0.59           H  
ATOM    612  N   ASP A  39       4.168   9.258 -18.018  1.00  0.61           N  
ATOM    613  CA  ASP A  39       4.756   8.639 -19.215  1.00  0.61           C  
ATOM    614  C   ASP A  39       4.438   9.431 -20.494  1.00  0.61           C  
ATOM    615  O   ASP A  39       5.160   9.337 -21.494  1.00  0.61           O  
ATOM    616  CB  ASP A  39       4.252   7.197 -19.405  1.00  0.61           C  
ATOM    617  CG  ASP A  39       4.792   6.132 -18.395  1.00  0.61           C  
ATOM    618  OD1 ASP A  39       5.701   6.383 -17.620  1.00  0.61           O  
ATOM    619  OD2 ASP A  39       4.313   5.014 -18.433  1.00  0.61           O  
ATOM    620  H   ASP A  39       3.488   8.730 -17.470  1.00  0.61           H  
ATOM    621  HA  ASP A  39       5.837   8.617 -19.090  1.00  0.61           H  
ATOM    622 1HB  ASP A  39       3.162   7.199 -19.329  1.00  0.61           H  
ATOM    623 2HB  ASP A  39       4.498   6.868 -20.414  1.00  0.61           H  
ATOM    624  N   GLN A  40       3.327  10.163 -20.455  1.00  0.63           N  
ATOM    625  CA  GLN A  40       2.811  11.000 -21.532  1.00  0.63           C  
ATOM    626  C   GLN A  40       2.410  12.347 -20.920  1.00  0.63           C  
ATOM    627  O   GLN A  40       1.896  12.367 -19.801  1.00  0.63           O  
ATOM    628  CB  GLN A  40       1.624  10.309 -22.230  1.00  0.63           C  
ATOM    629  CG  GLN A  40       2.004   9.071 -23.004  1.00  0.63           C  
ATOM    630  CD  GLN A  40       2.771   9.435 -24.275  1.00  0.63           C  
ATOM    631  OE1 GLN A  40       2.174   9.606 -25.344  1.00  0.63           O  
ATOM    632  NE2 GLN A  40       4.088   9.583 -24.157  1.00  0.63           N  
ATOM    633  H   GLN A  40       2.819  10.153 -19.584  1.00  0.63           H  
ATOM    634  HA  GLN A  40       3.608  11.146 -22.256  1.00  0.63           H  
ATOM    635 1HB  GLN A  40       0.918   9.989 -21.471  1.00  0.63           H  
ATOM    636 2HB  GLN A  40       1.098  10.988 -22.887  1.00  0.63           H  
ATOM    637 1HG  GLN A  40       2.626   8.423 -22.398  1.00  0.63           H  
ATOM    638 2HG  GLN A  40       1.095   8.546 -23.294  1.00  0.63           H  
ATOM    639 1HE2 GLN A  40       4.641   9.829 -24.951  1.00  0.63           H  
ATOM    640 2HE2 GLN A  40       4.535   9.464 -23.243  1.00  0.63           H  
ATOM    641  N   PRO A  41       2.502  13.471 -21.658  1.00  0.64           N  
ATOM    642  CA  PRO A  41       2.249  14.830 -21.186  1.00  0.64           C  
ATOM    643  C   PRO A  41       0.777  15.152 -20.951  1.00  0.64           C  
ATOM    644  O   PRO A  41       0.185  15.990 -21.633  1.00  0.64           O  
ATOM    645  CB  PRO A  41       2.835  15.671 -22.324  1.00  0.64           C  
ATOM    646  CG  PRO A  41       2.629  14.826 -23.558  1.00  0.64           C  
ATOM    647  CD  PRO A  41       2.888  13.402 -23.089  1.00  0.64           C  
ATOM    648  HA  PRO A  41       2.820  14.983 -20.266  1.00  0.64           H  
ATOM    649 1HB  PRO A  41       2.314  16.639 -22.372  1.00  0.64           H  
ATOM    650 2HB  PRO A  41       3.891  15.893 -22.126  1.00  0.64           H  
ATOM    651 1HG  PRO A  41       1.606  14.965 -23.943  1.00  0.64           H  
ATOM    652 2HG  PRO A  41       3.316  15.145 -24.358  1.00  0.64           H  
ATOM    653 1HD  PRO A  41       2.254  12.720 -23.655  1.00  0.64           H  
ATOM    654 2HD  PRO A  41       3.957  13.167 -23.196  1.00  0.64           H  
ATOM    655  N   ASN A  42       0.212  14.456 -19.968  1.00  0.65           N  
ATOM    656  CA  ASN A  42      -1.177  14.542 -19.542  1.00  0.65           C  
ATOM    657  C   ASN A  42      -1.366  15.205 -18.174  1.00  0.65           C  
ATOM    658  O   ASN A  42      -2.397  14.994 -17.523  1.00  0.65           O  
ATOM    659  CB  ASN A  42      -1.758  13.155 -19.506  1.00  0.65           C  
ATOM    660  CG  ASN A  42      -1.894  12.545 -20.871  1.00  0.65           C  
ATOM    661  OD1 ASN A  42      -2.404  13.178 -21.805  1.00  0.65           O  
ATOM    662  ND2 ASN A  42      -1.452  11.326 -21.011  1.00  0.65           N  
ATOM    663  H   ASN A  42       0.806  13.787 -19.491  1.00  0.65           H  
ATOM    664  HA  ASN A  42      -1.721  15.145 -20.271  1.00  0.65           H  
ATOM    665 1HB  ASN A  42      -1.110  12.511 -18.910  1.00  0.65           H  
ATOM    666 2HB  ASN A  42      -2.733  13.174 -19.024  1.00  0.65           H  
ATOM    667 1HD2 ASN A  42      -1.521  10.868 -21.897  1.00  0.65           H  
ATOM    668 2HD2 ASN A  42      -1.034  10.853 -20.235  1.00  0.65           H  
ATOM    669  N   GLY A  43      -0.356  15.948 -17.726  1.00  0.64           N  
ATOM    670  CA  GLY A  43      -0.330  16.626 -16.433  1.00  0.64           C  
ATOM    671  C   GLY A  43      -0.753  18.080 -16.554  1.00  0.64           C  
ATOM    672  O   GLY A  43      -1.446  18.457 -17.501  1.00  0.64           O  
ATOM    673  H   GLY A  43       0.451  16.082 -18.322  1.00  0.64           H  
ATOM    674 1HA  GLY A  43      -0.976  16.108 -15.731  1.00  0.64           H  
ATOM    675 2HA  GLY A  43       0.681  16.575 -16.031  1.00  0.64           H  
ATOM    676  N   SER A  44      -0.371  18.895 -15.573  1.00  0.64           N  
ATOM    677  CA  SER A  44      -0.751  20.304 -15.574  1.00  0.64           C  
ATOM    678  C   SER A  44       0.375  21.236 -15.126  1.00  0.64           C  
ATOM    679  O   SER A  44       0.257  22.458 -15.248  1.00  0.64           O  
ATOM    680  CB  SER A  44      -1.975  20.505 -14.704  1.00  0.64           C  
ATOM    681  OG  SER A  44      -1.708  20.182 -13.373  1.00  0.64           O  
ATOM    682  H   SER A  44       0.220  18.524 -14.835  1.00  0.64           H  
ATOM    683  HA  SER A  44      -1.015  20.581 -16.595  1.00  0.64           H  
ATOM    684 1HB  SER A  44      -2.299  21.542 -14.771  1.00  0.64           H  
ATOM    685 2HB  SER A  44      -2.788  19.882 -15.076  1.00  0.64           H  
ATOM    686  HG  SER A  44      -0.969  20.737 -13.120  1.00  0.64           H  
ATOM    687  N   THR A  45       1.461  20.662 -14.610  1.00  0.63           N  
ATOM    688  CA  THR A  45       2.577  21.450 -14.087  1.00  0.63           C  
ATOM    689  C   THR A  45       3.927  20.994 -14.659  1.00  0.63           C  
ATOM    690  O   THR A  45       3.998  20.029 -15.441  1.00  0.63           O  
ATOM    691  CB  THR A  45       2.601  21.475 -12.524  1.00  0.63           C  
ATOM    692  OG1 THR A  45       2.800  20.155 -11.988  1.00  0.63           O  
ATOM    693  CG2 THR A  45       1.329  22.063 -11.923  1.00  0.63           C  
ATOM    694  H   THR A  45       1.508  19.646 -14.539  1.00  0.63           H  
ATOM    695  HA  THR A  45       2.437  22.483 -14.403  1.00  0.63           H  
ATOM    696  HB  THR A  45       3.437  22.090 -12.215  1.00  0.63           H  
ATOM    697  HG1 THR A  45       3.400  19.647 -12.540  1.00  0.63           H  
ATOM    698 1HG2 THR A  45       1.425  22.081 -10.839  1.00  0.63           H  
ATOM    699 2HG2 THR A  45       1.190  23.080 -12.292  1.00  0.63           H  
ATOM    700 3HG2 THR A  45       0.482  21.461 -12.195  1.00  0.63           H  
ATOM    701  N   ASP A  46       4.985  21.711 -14.274  1.00  0.63           N  
ATOM    702  CA  ASP A  46       6.374  21.476 -14.709  1.00  0.63           C  
ATOM    703  C   ASP A  46       7.302  21.214 -13.530  1.00  0.63           C  
ATOM    704  O   ASP A  46       8.445  21.681 -13.491  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.871  22.716 -15.447  1.00  0.63           C  
ATOM    706  CG  ASP A  46       6.855  23.944 -14.589  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       6.604  23.837 -13.396  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       7.064  25.012 -15.127  1.00  0.63           O  
ATOM    709  H   ASP A  46       4.812  22.480 -13.638  1.00  0.63           H  
ATOM    710  HA  ASP A  46       6.401  20.611 -15.373  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       7.885  22.543 -15.810  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       6.254  22.919 -16.294  1.00  0.63           H  
ATOM    713  N   GLY A  47       6.765  20.556 -12.513  1.00  0.63           N  
ATOM    714  CA  GLY A  47       7.486  20.320 -11.277  1.00  0.63           C  
ATOM    715  C   GLY A  47       7.260  21.466 -10.259  1.00  0.63           C  
ATOM    716  O   GLY A  47       7.545  21.303  -9.057  1.00  0.63           O  
ATOM    717  H   GLY A  47       5.856  20.124 -12.638  1.00  0.63           H  
ATOM    718 1HA  GLY A  47       7.165  19.372 -10.846  1.00  0.63           H  
ATOM    719 2HA  GLY A  47       8.537  20.224 -11.515  1.00  0.63           H  
ATOM    720  N   THR A  48       6.708  22.604 -10.735  1.00  0.64           N  
ATOM    721  CA  THR A  48       6.417  23.767  -9.894  1.00  0.64           C  
ATOM    722  C   THR A  48       4.906  24.001  -9.782  1.00  0.64           C  
ATOM    723  O   THR A  48       4.176  23.970 -10.777  1.00  0.64           O  
ATOM    724  CB  THR A  48       7.127  25.049 -10.422  1.00  0.64           C  
ATOM    725  OG1 THR A  48       8.570  24.846 -10.413  1.00  0.64           O  
ATOM    726  CG2 THR A  48       6.787  26.275  -9.567  1.00  0.64           C  
ATOM    727  H   THR A  48       6.542  22.714 -11.744  1.00  0.64           H  
ATOM    728  HA  THR A  48       6.781  23.562  -8.896  1.00  0.64           H  
ATOM    729  HB  THR A  48       6.804  25.239 -11.442  1.00  0.64           H  
ATOM    730  HG1 THR A  48       8.817  24.333 -11.198  1.00  0.64           H  
ATOM    731 1HG2 THR A  48       7.294  27.147  -9.969  1.00  0.64           H  
ATOM    732 2HG2 THR A  48       5.716  26.448  -9.577  1.00  0.64           H  
ATOM    733 3HG2 THR A  48       7.111  26.114  -8.568  1.00  0.64           H  
ATOM    734  N   TYR A  49       4.451  24.221  -8.555  1.00  0.65           N  
ATOM    735  CA  TYR A  49       3.045  24.440  -8.247  1.00  0.65           C  
ATOM    736  C   TYR A  49       2.863  25.608  -7.293  1.00  0.65           C  
ATOM    737  O   TYR A  49       3.494  25.679  -6.240  1.00  0.65           O  
ATOM    738  CB  TYR A  49       2.468  23.137  -7.713  1.00  0.65           C  
ATOM    739  CG  TYR A  49       1.083  23.149  -7.151  1.00  0.65           C  
ATOM    740  CD1 TYR A  49      -0.021  23.209  -7.978  1.00  0.65           C  
ATOM    741  CD2 TYR A  49       0.924  23.051  -5.771  1.00  0.65           C  
ATOM    742  CE1 TYR A  49      -1.286  23.175  -7.425  1.00  0.65           C  
ATOM    743  CE2 TYR A  49      -0.328  23.020  -5.222  1.00  0.65           C  
ATOM    744  CZ  TYR A  49      -1.434  23.079  -6.039  1.00  0.65           C  
ATOM    745  OH  TYR A  49      -2.685  23.045  -5.476  1.00  0.65           O  
ATOM    746  H   TYR A  49       5.135  24.243  -7.798  1.00  0.65           H  
ATOM    747  HA  TYR A  49       2.524  24.689  -9.171  1.00  0.65           H  
ATOM    748 1HB  TYR A  49       2.462  22.447  -8.552  1.00  0.65           H  
ATOM    749 2HB  TYR A  49       3.117  22.712  -6.996  1.00  0.65           H  
ATOM    750  HD1 TYR A  49       0.105  23.279  -9.057  1.00  0.65           H  
ATOM    751  HD2 TYR A  49       1.795  22.994  -5.124  1.00  0.65           H  
ATOM    752  HE1 TYR A  49      -2.163  23.222  -8.068  1.00  0.65           H  
ATOM    753  HE2 TYR A  49      -0.450  22.944  -4.141  1.00  0.65           H  
ATOM    754  HH  TYR A  49      -2.598  23.266  -4.549  1.00  0.65           H  
ATOM    755  N   ASP A  50       2.037  26.565  -7.704  1.00  0.66           N  
ATOM    756  CA  ASP A  50       1.777  27.781  -6.935  1.00  0.66           C  
ATOM    757  C   ASP A  50       3.055  28.523  -6.537  1.00  0.66           C  
ATOM    758  O   ASP A  50       3.160  29.062  -5.436  1.00  0.66           O  
ATOM    759  CB  ASP A  50       0.938  27.477  -5.698  1.00  0.66           C  
ATOM    760  CG  ASP A  50      -0.466  26.998  -6.051  1.00  0.66           C  
ATOM    761  OD1 ASP A  50      -0.859  27.147  -7.187  1.00  0.66           O  
ATOM    762  OD2 ASP A  50      -1.144  26.518  -5.171  1.00  0.66           O  
ATOM    763  H   ASP A  50       1.557  26.439  -8.584  1.00  0.66           H  
ATOM    764  HA  ASP A  50       1.193  28.453  -7.566  1.00  0.66           H  
ATOM    765 1HB  ASP A  50       1.430  26.712  -5.091  1.00  0.66           H  
ATOM    766 2HB  ASP A  50       0.859  28.374  -5.084  1.00  0.66           H  
ATOM    767  N   GLY A  51       4.022  28.556  -7.449  1.00  0.67           N  
ATOM    768  CA  GLY A  51       5.281  29.258  -7.231  1.00  0.67           C  
ATOM    769  C   GLY A  51       6.326  28.466  -6.441  1.00  0.67           C  
ATOM    770  O   GLY A  51       7.432  28.966  -6.224  1.00  0.67           O  
ATOM    771  H   GLY A  51       3.869  28.083  -8.327  1.00  0.67           H  
ATOM    772 1HA  GLY A  51       5.700  29.534  -8.199  1.00  0.67           H  
ATOM    773 2HA  GLY A  51       5.075  30.191  -6.708  1.00  0.67           H  
ATOM    774  N   VAL A  52       6.005  27.240  -6.033  1.00  0.68           N  
ATOM    775  CA  VAL A  52       6.939  26.435  -5.258  1.00  0.68           C  
ATOM    776  C   VAL A  52       7.423  25.230  -6.044  1.00  0.68           C  
ATOM    777  O   VAL A  52       6.639  24.501  -6.659  1.00  0.68           O  
ATOM    778  CB  VAL A  52       6.281  25.967  -3.957  1.00  0.68           C  
ATOM    779  CG1 VAL A  52       7.245  25.076  -3.164  1.00  0.68           C  
ATOM    780  CG2 VAL A  52       5.858  27.169  -3.148  1.00  0.68           C  
ATOM    781  H   VAL A  52       5.077  26.861  -6.214  1.00  0.68           H  
ATOM    782  HA  VAL A  52       7.801  27.050  -5.004  1.00  0.68           H  
ATOM    783  HB  VAL A  52       5.404  25.382  -4.199  1.00  0.68           H  
ATOM    784 1HG1 VAL A  52       6.758  24.741  -2.253  1.00  0.68           H  
ATOM    785 2HG1 VAL A  52       7.521  24.205  -3.760  1.00  0.68           H  
ATOM    786 3HG1 VAL A  52       8.140  25.639  -2.911  1.00  0.68           H  
ATOM    787 1HG2 VAL A  52       5.377  26.840  -2.238  1.00  0.68           H  
ATOM    788 2HG2 VAL A  52       6.733  27.768  -2.902  1.00  0.68           H  
ATOM    789 3HG2 VAL A  52       5.155  27.772  -3.731  1.00  0.68           H  
ATOM    790  N   THR A  53       8.731  25.052  -6.094  1.00  0.68           N  
ATOM    791  CA  THR A  53       9.271  23.936  -6.843  1.00  0.68           C  
ATOM    792  C   THR A  53       9.331  22.702  -5.953  1.00  0.68           C  
ATOM    793  O   THR A  53       9.880  22.752  -4.851  1.00  0.68           O  
ATOM    794  CB  THR A  53      10.656  24.285  -7.419  1.00  0.68           C  
ATOM    795  OG1 THR A  53      10.525  25.426  -8.295  1.00  0.68           O  
ATOM    796  CG2 THR A  53      11.185  23.128  -8.222  1.00  0.68           C  
ATOM    797  H   THR A  53       9.347  25.682  -5.599  1.00  0.68           H  
ATOM    798  HA  THR A  53       8.616  23.713  -7.678  1.00  0.68           H  
ATOM    799  HB  THR A  53      11.346  24.520  -6.611  1.00  0.68           H  
ATOM    800  HG1 THR A  53       9.845  25.235  -8.985  1.00  0.68           H  
ATOM    801 1HG2 THR A  53      12.156  23.379  -8.646  1.00  0.68           H  
ATOM    802 2HG2 THR A  53      11.285  22.246  -7.592  1.00  0.68           H  
ATOM    803 3HG2 THR A  53      10.481  22.928  -9.023  1.00  0.68           H  
ATOM    804  N   TYR A  54       8.750  21.605  -6.429  1.00  0.69           N  
ATOM    805  CA  TYR A  54       8.731  20.338  -5.707  1.00  0.69           C  
ATOM    806  C   TYR A  54       9.621  19.352  -6.468  1.00  0.69           C  
ATOM    807  O   TYR A  54      10.228  18.447  -5.891  1.00  0.69           O  
ATOM    808  CB  TYR A  54       7.286  19.859  -5.572  1.00  0.69           C  
ATOM    809  CG  TYR A  54       6.384  20.839  -4.767  1.00  0.69           C  
ATOM    810  CD1 TYR A  54       5.568  21.725  -5.442  1.00  0.69           C  
ATOM    811  CD2 TYR A  54       6.371  20.843  -3.363  1.00  0.69           C  
ATOM    812  CE1 TYR A  54       4.769  22.607  -4.742  1.00  0.69           C  
ATOM    813  CE2 TYR A  54       5.540  21.742  -2.667  1.00  0.69           C  
ATOM    814  CZ  TYR A  54       4.742  22.625  -3.381  1.00  0.69           C  
ATOM    815  OH  TYR A  54       3.901  23.557  -2.768  1.00  0.69           O  
ATOM    816  H   TYR A  54       8.303  21.644  -7.344  1.00  0.69           H  
ATOM    817  HA  TYR A  54       9.154  20.480  -4.714  1.00  0.69           H  
ATOM    818 1HB  TYR A  54       6.852  19.733  -6.568  1.00  0.69           H  
ATOM    819 2HB  TYR A  54       7.270  18.893  -5.078  1.00  0.69           H  
ATOM    820  HD1 TYR A  54       5.570  21.742  -6.536  1.00  0.69           H  
ATOM    821  HD2 TYR A  54       7.006  20.152  -2.811  1.00  0.69           H  
ATOM    822  HE1 TYR A  54       4.153  23.314  -5.271  1.00  0.69           H  
ATOM    823  HE2 TYR A  54       5.534  21.748  -1.577  1.00  0.69           H  
ATOM    824  HH  TYR A  54       3.622  24.212  -3.434  1.00  0.69           H  
ATOM    825  N   TRP A  55       9.726  19.587  -7.777  1.00  0.69           N  
ATOM    826  CA  TRP A  55      10.557  18.809  -8.693  1.00  0.69           C  
ATOM    827  C   TRP A  55      10.815  19.666  -9.929  1.00  0.69           C  
ATOM    828  O   TRP A  55      10.277  20.761 -10.026  1.00  0.69           O  
ATOM    829  CB  TRP A  55       9.859  17.514  -9.095  1.00  0.69           C  
ATOM    830  CG  TRP A  55      10.726  16.539  -9.803  1.00  0.69           C  
ATOM    831  CD1 TRP A  55      10.699  16.209 -11.130  1.00  0.69           C  
ATOM    832  CD2 TRP A  55      11.747  15.735  -9.213  1.00  0.69           C  
ATOM    833  NE1 TRP A  55      11.652  15.270 -11.398  1.00  0.69           N  
ATOM    834  CE2 TRP A  55      12.301  14.960 -10.239  1.00  0.69           C  
ATOM    835  CE3 TRP A  55      12.228  15.598  -7.915  1.00  0.69           C  
ATOM    836  CZ2 TRP A  55      13.316  14.056 -10.004  1.00  0.69           C  
ATOM    837  CZ3 TRP A  55      13.243  14.687  -7.676  1.00  0.69           C  
ATOM    838  CH2 TRP A  55      13.773  13.936  -8.693  1.00  0.69           C  
ATOM    839  H   TRP A  55       9.148  20.326  -8.170  1.00  0.69           H  
ATOM    840  HA  TRP A  55      11.509  18.581  -8.214  1.00  0.69           H  
ATOM    841 1HB  TRP A  55       9.459  17.024  -8.203  1.00  0.69           H  
ATOM    842 2HB  TRP A  55       9.014  17.746  -9.743  1.00  0.69           H  
ATOM    843  HD1 TRP A  55      10.023  16.641 -11.864  1.00  0.69           H  
ATOM    844  HE1 TRP A  55      11.841  14.869 -12.302  1.00  0.69           H  
ATOM    845  HE3 TRP A  55      11.803  16.191  -7.099  1.00  0.69           H  
ATOM    846  HZ2 TRP A  55      13.748  13.447 -10.798  1.00  0.69           H  
ATOM    847  HZ3 TRP A  55      13.607  14.580  -6.655  1.00  0.69           H  
ATOM    848  HH2 TRP A  55      14.569  13.227  -8.467  1.00  0.69           H  
ATOM    849  N   GLU A  56      11.604  19.175 -10.876  1.00  0.69           N  
ATOM    850  CA  GLU A  56      11.816  19.904 -12.124  1.00  0.69           C  
ATOM    851  C   GLU A  56      11.547  19.010 -13.338  1.00  0.69           C  
ATOM    852  O   GLU A  56      12.204  17.980 -13.508  1.00  0.69           O  
ATOM    853  CB  GLU A  56      13.256  20.433 -12.185  1.00  0.69           C  
ATOM    854  CG  GLU A  56      13.615  21.452 -11.088  1.00  0.69           C  
ATOM    855  CD  GLU A  56      15.033  21.978 -11.193  1.00  0.69           C  
ATOM    856  OE1 GLU A  56      15.740  21.560 -12.079  1.00  0.69           O  
ATOM    857  OE2 GLU A  56      15.403  22.798 -10.385  1.00  0.69           O  
ATOM    858  H   GLU A  56      12.052  18.279 -10.743  1.00  0.69           H  
ATOM    859  HA  GLU A  56      11.120  20.745 -12.167  1.00  0.69           H  
ATOM    860 1HB  GLU A  56      13.951  19.597 -12.106  1.00  0.69           H  
ATOM    861 2HB  GLU A  56      13.425  20.908 -13.151  1.00  0.69           H  
ATOM    862 1HG  GLU A  56      12.919  22.290 -11.146  1.00  0.69           H  
ATOM    863 2HG  GLU A  56      13.486  20.982 -10.114  1.00  0.69           H  
ATOM    864  N   CYS A  57      10.598  19.394 -14.195  1.00  0.68           N  
ATOM    865  CA  CYS A  57      10.317  18.568 -15.376  1.00  0.68           C  
ATOM    866  C   CYS A  57       9.690  19.397 -16.497  1.00  0.68           C  
ATOM    867  O   CYS A  57       9.395  20.573 -16.324  1.00  0.68           O  
ATOM    868  CB  CYS A  57       9.369  17.418 -15.038  1.00  0.68           C  
ATOM    869  SG  CYS A  57       7.776  17.964 -14.664  1.00  0.68           S  
ATOM    870  H   CYS A  57      10.052  20.241 -14.015  1.00  0.68           H  
ATOM    871  HA  CYS A  57      11.256  18.151 -15.740  1.00  0.68           H  
ATOM    872 1HB  CYS A  57       9.299  16.733 -15.881  1.00  0.68           H  
ATOM    873 2HB  CYS A  57       9.751  16.858 -14.192  1.00  0.68           H  
ATOM    874  HG  CYS A  57       7.492  18.388 -15.914  1.00  0.68           H  
ATOM    875  N   ALA A  58       9.510  18.803 -17.671  1.00  0.66           N  
ATOM    876  CA  ALA A  58       8.844  19.510 -18.762  1.00  0.66           C  
ATOM    877  C   ALA A  58       7.402  19.826 -18.400  1.00  0.66           C  
ATOM    878  O   ALA A  58       6.735  19.019 -17.734  1.00  0.66           O  
ATOM    879  CB  ALA A  58       8.872  18.687 -20.028  1.00  0.66           C  
ATOM    880  H   ALA A  58       9.804  17.847 -17.801  1.00  0.66           H  
ATOM    881  HA  ALA A  58       9.367  20.452 -18.930  1.00  0.66           H  
ATOM    882 1HB  ALA A  58       8.381  19.240 -20.830  1.00  0.66           H  
ATOM    883 2HB  ALA A  58       9.903  18.478 -20.308  1.00  0.66           H  
ATOM    884 3HB  ALA A  58       8.346  17.752 -19.861  1.00  0.66           H  
ATOM    885  N   ALA A  59       6.908  20.979 -18.844  1.00  0.63           N  
ATOM    886  CA  ALA A  59       5.523  21.313 -18.559  1.00  0.63           C  
ATOM    887  C   ALA A  59       4.595  20.306 -19.165  1.00  0.63           C  
ATOM    888  O   ALA A  59       4.771  19.889 -20.309  1.00  0.63           O  
ATOM    889  CB  ALA A  59       5.170  22.689 -19.085  1.00  0.63           C  
ATOM    890  H   ALA A  59       7.488  21.617 -19.373  1.00  0.63           H  
ATOM    891  HA  ALA A  59       5.377  21.280 -17.485  1.00  0.63           H  
ATOM    892 1HB  ALA A  59       4.131  22.911 -18.840  1.00  0.63           H  
ATOM    893 2HB  ALA A  59       5.819  23.435 -18.628  1.00  0.63           H  
ATOM    894 3HB  ALA A  59       5.300  22.708 -20.166  1.00  0.63           H  
ATOM    895  N   GLY A  60       3.568  19.961 -18.411  1.00  0.60           N  
ATOM    896  CA  GLY A  60       2.547  19.053 -18.881  1.00  0.60           C  
ATOM    897  C   GLY A  60       2.887  17.623 -18.527  1.00  0.60           C  
ATOM    898  O   GLY A  60       2.061  16.733 -18.692  1.00  0.60           O  
ATOM    899  H   GLY A  60       3.524  20.297 -17.450  1.00  0.60           H  
ATOM    900 1HA  GLY A  60       1.588  19.322 -18.434  1.00  0.60           H  
ATOM    901 2HA  GLY A  60       2.437  19.149 -19.960  1.00  0.60           H  
ATOM    902  N   THR A  61       4.094  17.373 -18.020  1.00  0.58           N  
ATOM    903  CA  THR A  61       4.417  16.003 -17.683  1.00  0.58           C  
ATOM    904  C   THR A  61       4.213  15.734 -16.204  1.00  0.58           C  
ATOM    905  O   THR A  61       4.224  14.581 -15.797  1.00  0.58           O  
ATOM    906  CB  THR A  61       5.838  15.614 -18.120  1.00  0.58           C  
ATOM    907  OG1 THR A  61       6.805  16.386 -17.419  1.00  0.58           O  
ATOM    908  CG2 THR A  61       5.983  15.873 -19.611  1.00  0.58           C  
ATOM    909  H   THR A  61       4.796  18.108 -17.896  1.00  0.58           H  
ATOM    910  HA  THR A  61       3.740  15.342 -18.217  1.00  0.58           H  
ATOM    911  HB  THR A  61       6.009  14.554 -17.915  1.00  0.58           H  
ATOM    912  HG1 THR A  61       6.620  17.339 -17.560  1.00  0.58           H  
ATOM    913 1HG2 THR A  61       6.984  15.597 -19.932  1.00  0.58           H  
ATOM    914 2HG2 THR A  61       5.254  15.278 -20.151  1.00  0.58           H  
ATOM    915 3HG2 THR A  61       5.814  16.935 -19.813  1.00  0.58           H  
ATOM    916  N   SER A  62       4.000  16.761 -15.376  1.00  0.57           N  
ATOM    917  CA  SER A  62       3.770  16.446 -13.971  1.00  0.57           C  
ATOM    918  C   SER A  62       2.358  16.736 -13.514  1.00  0.57           C  
ATOM    919  O   SER A  62       1.693  17.680 -13.975  1.00  0.57           O  
ATOM    920  CB  SER A  62       4.737  17.177 -13.072  1.00  0.57           C  
ATOM    921  OG  SER A  62       4.609  18.588 -13.221  1.00  0.57           O  
ATOM    922  H   SER A  62       4.005  17.733 -15.684  1.00  0.57           H  
ATOM    923  HA  SER A  62       3.943  15.385 -13.826  1.00  0.57           H  
ATOM    924 1HB  SER A  62       4.527  16.906 -12.037  1.00  0.57           H  
ATOM    925 2HB  SER A  62       5.726  16.849 -13.275  1.00  0.57           H  
ATOM    926  HG  SER A  62       4.615  18.742 -14.194  1.00  0.57           H  
ATOM    927  N   ARG A  63       1.954  15.975 -12.510  1.00  0.57           N  
ATOM    928  CA  ARG A  63       0.677  16.186 -11.862  1.00  0.57           C  
ATOM    929  C   ARG A  63       0.801  15.961 -10.367  1.00  0.57           C  
ATOM    930  O   ARG A  63       1.498  15.044  -9.917  1.00  0.57           O  
ATOM    931  CB  ARG A  63      -0.384  15.267 -12.435  1.00  0.57           C  
ATOM    932  CG  ARG A  63      -1.796  15.559 -11.928  1.00  0.57           C  
ATOM    933  CD  ARG A  63      -2.831  14.714 -12.567  1.00  0.57           C  
ATOM    934  NE  ARG A  63      -3.025  15.078 -13.958  1.00  0.57           N  
ATOM    935  CZ  ARG A  63      -3.817  16.092 -14.369  1.00  0.57           C  
ATOM    936  NH1 ARG A  63      -4.468  16.821 -13.483  1.00  0.57           N  
ATOM    937  NH2 ARG A  63      -3.936  16.356 -15.653  1.00  0.57           N  
ATOM    938  H   ARG A  63       2.553  15.194 -12.231  1.00  0.57           H  
ATOM    939  HA  ARG A  63       0.367  17.219 -12.026  1.00  0.57           H  
ATOM    940 1HB  ARG A  63      -0.388  15.341 -13.518  1.00  0.57           H  
ATOM    941 2HB  ARG A  63      -0.147  14.232 -12.176  1.00  0.57           H  
ATOM    942 1HG  ARG A  63      -1.857  15.442 -10.868  1.00  0.57           H  
ATOM    943 2HG  ARG A  63      -2.035  16.596 -12.170  1.00  0.57           H  
ATOM    944 1HD  ARG A  63      -2.523  13.668 -12.525  1.00  0.57           H  
ATOM    945 2HD  ARG A  63      -3.778  14.836 -12.041  1.00  0.57           H  
ATOM    946  HE  ARG A  63      -2.542  14.543 -14.672  1.00  0.57           H  
ATOM    947 1HH1 ARG A  63      -4.375  16.623 -12.495  1.00  0.57           H  
ATOM    948 2HH1 ARG A  63      -5.056  17.581 -13.792  1.00  0.57           H  
ATOM    949 1HH2 ARG A  63      -3.423  15.792 -16.344  1.00  0.57           H  
ATOM    950 2HH2 ARG A  63      -4.518  17.114 -15.966  1.00  0.57           H  
ATOM    951  N   ILE A  64       0.146  16.825  -9.596  1.00  0.57           N  
ATOM    952  CA  ILE A  64       0.160  16.680  -8.155  1.00  0.57           C  
ATOM    953  C   ILE A  64      -1.174  16.102  -7.713  1.00  0.57           C  
ATOM    954  O   ILE A  64      -2.239  16.665  -7.971  1.00  0.57           O  
ATOM    955  CB  ILE A  64       0.476  18.017  -7.473  1.00  0.57           C  
ATOM    956  CG1 ILE A  64       1.800  18.477  -7.981  1.00  0.57           C  
ATOM    957  CG2 ILE A  64       0.520  17.848  -5.970  1.00  0.57           C  
ATOM    958  CD1 ILE A  64       2.190  19.795  -7.499  1.00  0.57           C  
ATOM    959  H   ILE A  64      -0.384  17.575 -10.016  1.00  0.57           H  
ATOM    960  HA  ILE A  64       0.939  15.975  -7.875  1.00  0.57           H  
ATOM    961  HB  ILE A  64      -0.274  18.761  -7.740  1.00  0.57           H  
ATOM    962 1HG1 ILE A  64       2.517  17.760  -7.724  1.00  0.57           H  
ATOM    963 2HG1 ILE A  64       1.757  18.531  -9.070  1.00  0.57           H  
ATOM    964 1HG2 ILE A  64       0.761  18.796  -5.496  1.00  0.57           H  
ATOM    965 2HG2 ILE A  64      -0.439  17.513  -5.637  1.00  0.57           H  
ATOM    966 3HG2 ILE A  64       1.280  17.105  -5.714  1.00  0.57           H  
ATOM    967 1HD1 ILE A  64       3.156  20.074  -7.926  1.00  0.57           H  
ATOM    968 2HD1 ILE A  64       1.428  20.486  -7.815  1.00  0.57           H  
ATOM    969 3HD1 ILE A  64       2.260  19.792  -6.411  1.00  0.57           H  
ATOM    970  N   VAL A  65      -1.085  14.926  -7.115  1.00  0.59           N  
ATOM    971  CA  VAL A  65      -2.221  14.111  -6.719  1.00  0.59           C  
ATOM    972  C   VAL A  65      -2.104  13.716  -5.253  1.00  0.59           C  
ATOM    973  O   VAL A  65      -1.019  13.782  -4.686  1.00  0.59           O  
ATOM    974  CB  VAL A  65      -2.227  12.875  -7.634  1.00  0.59           C  
ATOM    975  CG1 VAL A  65      -2.421  13.250  -9.073  1.00  0.59           C  
ATOM    976  CG2 VAL A  65      -0.891  12.228  -7.539  1.00  0.59           C  
ATOM    977  H   VAL A  65      -0.147  14.559  -6.943  1.00  0.59           H  
ATOM    978  HA  VAL A  65      -3.139  14.680  -6.862  1.00  0.59           H  
ATOM    979  HB  VAL A  65      -3.026  12.197  -7.333  1.00  0.59           H  
ATOM    980 1HG1 VAL A  65      -2.404  12.360  -9.690  1.00  0.59           H  
ATOM    981 2HG1 VAL A  65      -3.378  13.758  -9.195  1.00  0.59           H  
ATOM    982 3HG1 VAL A  65      -1.615  13.895  -9.364  1.00  0.59           H  
ATOM    983 1HG2 VAL A  65      -0.865  11.382  -8.193  1.00  0.59           H  
ATOM    984 2HG2 VAL A  65      -0.125  12.934  -7.854  1.00  0.59           H  
ATOM    985 3HG2 VAL A  65      -0.707  11.926  -6.511  1.00  0.59           H  
ATOM    986  N   ARG A  66      -3.183  13.303  -4.593  1.00  0.61           N  
ATOM    987  CA  ARG A  66      -2.969  12.903  -3.202  1.00  0.61           C  
ATOM    988  C   ARG A  66      -2.402  11.496  -3.186  1.00  0.61           C  
ATOM    989  O   ARG A  66      -2.681  10.718  -4.091  1.00  0.61           O  
ATOM    990  CB  ARG A  66      -4.247  12.971  -2.375  1.00  0.61           C  
ATOM    991  CG  ARG A  66      -4.804  14.362  -2.175  1.00  0.61           C  
ATOM    992  CD  ARG A  66      -5.951  14.347  -1.241  1.00  0.61           C  
ATOM    993  NE  ARG A  66      -6.535  15.665  -1.053  1.00  0.61           N  
ATOM    994  CZ  ARG A  66      -6.067  16.588  -0.187  1.00  0.61           C  
ATOM    995  NH1 ARG A  66      -5.000  16.332   0.527  1.00  0.61           N  
ATOM    996  NH2 ARG A  66      -6.673  17.752  -0.060  1.00  0.61           N  
ATOM    997  H   ARG A  66      -4.123  13.216  -5.010  1.00  0.61           H  
ATOM    998  HA  ARG A  66      -2.250  13.578  -2.743  1.00  0.61           H  
ATOM    999 1HB  ARG A  66      -5.021  12.370  -2.852  1.00  0.61           H  
ATOM   1000 2HB  ARG A  66      -4.063  12.542  -1.391  1.00  0.61           H  
ATOM   1001 1HG  ARG A  66      -4.027  15.012  -1.769  1.00  0.61           H  
ATOM   1002 2HG  ARG A  66      -5.148  14.749  -3.136  1.00  0.61           H  
ATOM   1003 1HD  ARG A  66      -6.722  13.684  -1.634  1.00  0.61           H  
ATOM   1004 2HD  ARG A  66      -5.618  13.980  -0.271  1.00  0.61           H  
ATOM   1005  HE  ARG A  66      -7.359  15.895  -1.593  1.00  0.61           H  
ATOM   1006 1HH1 ARG A  66      -4.527  15.450   0.428  1.00  0.61           H  
ATOM   1007 2HH1 ARG A  66      -4.623  17.045   1.172  1.00  0.61           H  
ATOM   1008 1HH2 ARG A  66      -7.494  17.957  -0.607  1.00  0.61           H  
ATOM   1009 2HH2 ARG A  66      -6.311  18.438   0.593  1.00  0.61           H  
ATOM   1010  N   GLU A  67      -1.669  11.106  -2.143  1.00  0.62           N  
ATOM   1011  CA  GLU A  67      -1.195   9.707  -2.127  1.00  0.62           C  
ATOM   1012  C   GLU A  67      -2.378   8.735  -2.289  1.00  0.62           C  
ATOM   1013  O   GLU A  67      -2.281   7.725  -2.983  1.00  0.62           O  
ATOM   1014  CB  GLU A  67      -0.442   9.369  -0.828  1.00  0.62           C  
ATOM   1015  CG  GLU A  67       0.294   7.990  -0.866  1.00  0.62           C  
ATOM   1016  CD  GLU A  67       1.095   7.647   0.411  1.00  0.62           C  
ATOM   1017  OE1 GLU A  67       0.894   8.307   1.397  1.00  0.62           O  
ATOM   1018  OE2 GLU A  67       1.927   6.744   0.387  1.00  0.62           O  
ATOM   1019  H   GLU A  67      -1.414  11.773  -1.408  1.00  0.62           H  
ATOM   1020  HA  GLU A  67      -0.525   9.556  -2.972  1.00  0.62           H  
ATOM   1021 1HB  GLU A  67       0.299  10.147  -0.621  1.00  0.62           H  
ATOM   1022 2HB  GLU A  67      -1.144   9.354   0.007  1.00  0.62           H  
ATOM   1023 1HG  GLU A  67      -0.442   7.204  -1.042  1.00  0.62           H  
ATOM   1024 2HG  GLU A  67       0.960   8.008  -1.711  1.00  0.62           H  
ATOM   1025  N   ASP A  68      -3.519   9.085  -1.691  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      -4.747   8.291  -1.737  1.00  0.64           C  
ATOM   1027  C   ASP A  68      -5.301   8.094  -3.158  1.00  0.64           C  
ATOM   1028  O   ASP A  68      -6.087   7.167  -3.399  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      -5.840   8.959  -0.898  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      -5.603   8.890   0.613  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      -4.756   8.144   1.045  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      -6.275   9.602   1.319  1.00  0.64           O  
ATOM   1033  H   ASP A  68      -3.515   9.939  -1.157  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      -4.528   7.309  -1.317  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      -5.922  10.008  -1.192  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      -6.800   8.491  -1.121  1.00  0.64           H  
ATOM   1037  N   ASP A  69      -4.919   8.980  -4.088  1.00  0.69           N  
ATOM   1038  CA  ASP A  69      -5.393   8.961  -5.465  1.00  0.69           C  
ATOM   1039  C   ASP A  69      -4.477   8.147  -6.367  1.00  0.69           C  
ATOM   1040  O   ASP A  69      -4.715   8.097  -7.577  1.00  0.69           O  
ATOM   1041  CB  ASP A  69      -5.409  10.376  -6.063  1.00  0.69           C  
ATOM   1042  CG  ASP A  69      -6.382  11.371  -5.434  1.00  0.69           C  
ATOM   1043  OD1 ASP A  69      -7.502  11.005  -5.149  1.00  0.69           O  
ATOM   1044  OD2 ASP A  69      -5.964  12.517  -5.209  1.00  0.69           O  
ATOM   1045  H   ASP A  69      -4.227   9.684  -3.853  1.00  0.69           H  
ATOM   1046  HA  ASP A  69      -6.393   8.531  -5.491  1.00  0.69           H  
ATOM   1047 1HB  ASP A  69      -4.406  10.789  -5.977  1.00  0.69           H  
ATOM   1048 2HB  ASP A  69      -5.632  10.306  -7.128  1.00  0.69           H  
ATOM   1049  N   VAL A  70      -3.401   7.577  -5.817  1.00  0.77           N  
ATOM   1050  CA  VAL A  70      -2.451   6.882  -6.669  1.00  0.77           C  
ATOM   1051  C   VAL A  70      -2.180   5.449  -6.208  1.00  0.77           C  
ATOM   1052  O   VAL A  70      -1.974   5.191  -5.021  1.00  0.77           O  
ATOM   1053  CB  VAL A  70      -1.139   7.652  -6.678  1.00  0.77           C  
ATOM   1054  CG1 VAL A  70      -0.203   7.010  -7.581  1.00  0.77           C  
ATOM   1055  CG2 VAL A  70      -1.355   9.027  -7.051  1.00  0.77           C  
ATOM   1056  H   VAL A  70      -3.217   7.639  -4.812  1.00  0.77           H  
ATOM   1057  HA  VAL A  70      -2.846   6.844  -7.683  1.00  0.77           H  
ATOM   1058  HB  VAL A  70      -0.713   7.631  -5.679  1.00  0.77           H  
ATOM   1059 1HG1 VAL A  70       0.737   7.556  -7.574  1.00  0.77           H  
ATOM   1060 2HG1 VAL A  70      -0.036   5.990  -7.259  1.00  0.77           H  
ATOM   1061 3HG1 VAL A  70      -0.614   7.010  -8.587  1.00  0.77           H  
ATOM   1062 1HG2 VAL A  70      -0.389   9.517  -7.029  1.00  0.77           H  
ATOM   1063 2HG2 VAL A  70      -1.782   9.071  -8.040  1.00  0.77           H  
ATOM   1064 3HG2 VAL A  70      -2.025   9.512  -6.342  1.00  0.77           H  
ATOM   1065  N   ALA A  71      -2.200   4.505  -7.143  1.00  0.92           N  
ATOM   1066  CA  ALA A  71      -1.916   3.118  -6.808  1.00  0.92           C  
ATOM   1067  C   ALA A  71      -0.525   2.727  -7.302  1.00  0.92           C  
ATOM   1068  O   ALA A  71      -0.165   2.986  -8.453  1.00  0.92           O  
ATOM   1069  CB  ALA A  71      -2.973   2.213  -7.416  1.00  0.92           C  
ATOM   1070  H   ALA A  71      -2.367   4.766  -8.115  1.00  0.92           H  
ATOM   1071  HA  ALA A  71      -1.931   3.010  -5.724  1.00  0.92           H  
ATOM   1072 1HB  ALA A  71      -2.760   1.178  -7.147  1.00  0.92           H  
ATOM   1073 2HB  ALA A  71      -3.954   2.493  -7.040  1.00  0.92           H  
ATOM   1074 3HB  ALA A  71      -2.956   2.319  -8.502  1.00  0.92           H  
ATOM   1075  N   CYS A  72       0.276   2.098  -6.447  1.00  1.16           N  
ATOM   1076  CA  CYS A  72       1.605   1.696  -6.899  1.00  1.16           C  
ATOM   1077  C   CYS A  72       1.630   0.261  -7.387  1.00  1.16           C  
ATOM   1078  O   CYS A  72       0.771  -0.541  -7.013  1.00  1.16           O  
ATOM   1079  CB  CYS A  72       2.640   1.931  -5.793  1.00  1.16           C  
ATOM   1080  SG  CYS A  72       2.419   0.990  -4.313  1.00  1.16           S  
ATOM   1081  H   CYS A  72      -0.030   1.901  -5.503  1.00  1.16           H  
ATOM   1082  HA  CYS A  72       1.889   2.316  -7.740  1.00  1.16           H  
ATOM   1083 1HB  CYS A  72       3.634   1.710  -6.182  1.00  1.16           H  
ATOM   1084 2HB  CYS A  72       2.633   2.978  -5.517  1.00  1.16           H  
ATOM   1085  HG  CYS A  72       3.295   1.676  -3.553  1.00  1.16           H  
ATOM   1086  N   SER A  73       2.652  -0.071  -8.179  1.00  1.51           N  
ATOM   1087  CA  SER A  73       2.814  -1.425  -8.695  1.00  1.51           C  
ATOM   1088  C   SER A  73       4.277  -1.846  -8.849  1.00  1.51           C  
ATOM   1089  O   SER A  73       5.189  -1.190  -8.344  1.00  1.51           O  
ATOM   1090  CB  SER A  73       2.097  -1.541 -10.041  1.00  1.51           C  
ATOM   1091  OG  SER A  73       2.010  -2.882 -10.458  1.00  1.51           O  
ATOM   1092  H   SER A  73       3.301   0.660  -8.479  1.00  1.51           H  
ATOM   1093  HA  SER A  73       2.343  -2.112  -7.992  1.00  1.51           H  
ATOM   1094 1HB  SER A  73       1.095  -1.123  -9.947  1.00  1.51           H  
ATOM   1095 2HB  SER A  73       2.629  -0.953 -10.791  1.00  1.51           H  
ATOM   1096  HG  SER A  73       2.884  -3.105 -10.845  1.00  1.51           H  
ATOM   1097  N   ALA A  74       4.468  -2.977  -9.512  1.00  1.97           N  
ATOM   1098  CA  ALA A  74       5.772  -3.567  -9.755  1.00  1.97           C  
ATOM   1099  C   ALA A  74       5.790  -4.133 -11.162  1.00  1.97           C  
ATOM   1100  O   ALA A  74       6.564  -5.042 -11.462  1.00  1.97           O  
ATOM   1101  OXT ALA A  74       4.816  -3.897 -11.876  1.00  1.97           O  
ATOM   1102  CB  ALA A  74       6.075  -4.645  -8.727  1.00  1.97           C  
ATOM   1103  H   ALA A  74       3.640  -3.421  -9.877  1.00  1.97           H  
ATOM   1104  HA  ALA A  74       6.529  -2.784  -9.692  1.00  1.97           H  
ATOM   1105 1HB  ALA A  74       7.060  -5.070  -8.925  1.00  1.97           H  
ATOM   1106 2HB  ALA A  74       6.063  -4.205  -7.729  1.00  1.97           H  
ATOM   1107 3HB  ALA A  74       5.324  -5.430  -8.788  1.00  1.97           H  
ENDMDL

REMARK ID 693690 DOMAINID 684661 MODEL 3 1txq-19sol-1
MODEL     3
ATOM      1  N   MET A   1      -0.039  -0.817  -1.372  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.372  -0.692  -1.016  1.00  1.47           C  
ATOM      3  C   MET A   1       1.881   0.733  -1.265  1.00  1.47           C  
ATOM      4  O   MET A   1       1.354   1.419  -2.142  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.197  -1.682  -1.843  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.197  -1.408  -3.328  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.261  -2.545  -4.224  1.00  1.47           S  
ATOM      8  CE  MET A   1       4.848  -1.797  -3.861  1.00  1.47           C  
ATOM      9 1H   MET A   1      -0.140  -1.493  -2.116  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.563  -1.125  -0.566  1.00  1.47           H  
ATOM     11 3H   MET A   1      -0.393   0.077  -1.680  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.462  -0.932   0.039  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.231  -1.681  -1.531  1.00  1.47           H  
ATOM     14 2HB  MET A   1       1.812  -2.690  -1.690  1.00  1.47           H  
ATOM     15 1HG  MET A   1       1.187  -1.487  -3.724  1.00  1.47           H  
ATOM     16 2HG  MET A   1       2.559  -0.389  -3.502  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.640  -2.367  -4.345  1.00  1.47           H  
ATOM     18 2HE  MET A   1       4.861  -0.766  -4.231  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.009  -1.788  -2.782  1.00  1.47           H  
ATOM     20  N   PRO A   2       2.891   1.210  -0.505  1.00  1.20           N  
ATOM     21  CA  PRO A   2       3.534   2.507  -0.650  1.00  1.20           C  
ATOM     22  C   PRO A   2       4.387   2.529  -1.899  1.00  1.20           C  
ATOM     23  O   PRO A   2       4.882   1.481  -2.317  1.00  1.20           O  
ATOM     24  CB  PRO A   2       4.394   2.607   0.615  1.00  1.20           C  
ATOM     25  CG  PRO A   2       4.693   1.178   0.993  1.00  1.20           C  
ATOM     26  CD  PRO A   2       3.443   0.404   0.620  1.00  1.20           C  
ATOM     27  HA  PRO A   2       2.775   3.305  -0.684  1.00  1.20           H  
ATOM     28 1HB  PRO A   2       5.304   3.187   0.390  1.00  1.20           H  
ATOM     29 2HB  PRO A   2       3.849   3.156   1.394  1.00  1.20           H  
ATOM     30 1HG  PRO A   2       5.584   0.827   0.449  1.00  1.20           H  
ATOM     31 2HG  PRO A   2       4.931   1.113   2.066  1.00  1.20           H  
ATOM     32 1HD  PRO A   2       3.748  -0.594   0.315  1.00  1.20           H  
ATOM     33 2HD  PRO A   2       2.745   0.389   1.472  1.00  1.20           H  
ATOM     34  N   LEU A   3       4.629   3.717  -2.443  1.00  0.98           N  
ATOM     35  CA  LEU A   3       5.525   3.824  -3.587  1.00  0.98           C  
ATOM     36  C   LEU A   3       6.955   4.156  -3.217  1.00  0.98           C  
ATOM     37  O   LEU A   3       7.209   4.972  -2.328  1.00  0.98           O  
ATOM     38  CB  LEU A   3       5.013   4.877  -4.548  1.00  0.98           C  
ATOM     39  CG  LEU A   3       3.664   4.558  -5.118  1.00  0.98           C  
ATOM     40  CD1 LEU A   3       3.230   5.617  -6.036  1.00  0.98           C  
ATOM     41  CD2 LEU A   3       3.737   3.251  -5.833  1.00  0.98           C  
ATOM     42  H   LEU A   3       4.178   4.559  -2.066  1.00  0.98           H  
ATOM     43  HA  LEU A   3       5.531   2.864  -4.102  1.00  0.98           H  
ATOM     44 1HB  LEU A   3       4.944   5.830  -4.020  1.00  0.98           H  
ATOM     45 2HB  LEU A   3       5.722   4.982  -5.366  1.00  0.98           H  
ATOM     46  HG  LEU A   3       2.929   4.496  -4.310  1.00  0.98           H  
ATOM     47 1HD1 LEU A   3       2.263   5.318  -6.392  1.00  0.98           H  
ATOM     48 2HD1 LEU A   3       3.154   6.551  -5.526  1.00  0.98           H  
ATOM     49 3HD1 LEU A   3       3.929   5.708  -6.862  1.00  0.98           H  
ATOM     50 1HD2 LEU A   3       2.752   3.022  -6.246  1.00  0.98           H  
ATOM     51 2HD2 LEU A   3       4.467   3.314  -6.633  1.00  0.98           H  
ATOM     52 3HD2 LEU A   3       4.038   2.468  -5.131  1.00  0.98           H  
ATOM     53  N   LYS A   4       7.890   3.536  -3.936  1.00  0.82           N  
ATOM     54  CA  LYS A   4       9.306   3.777  -3.739  1.00  0.82           C  
ATOM     55  C   LYS A   4       9.949   4.064  -5.080  1.00  0.82           C  
ATOM     56  O   LYS A   4       9.438   3.627  -6.116  1.00  0.82           O  
ATOM     57  CB  LYS A   4       9.970   2.561  -3.087  1.00  0.82           C  
ATOM     58  CG  LYS A   4       9.453   2.226  -1.683  1.00  0.82           C  
ATOM     59  CD  LYS A   4      10.203   1.047  -1.080  1.00  0.82           C  
ATOM     60  CE  LYS A   4       9.682   0.711   0.311  1.00  0.82           C  
ATOM     61  NZ  LYS A   4      10.413  -0.438   0.913  1.00  0.82           N  
ATOM     62  H   LYS A   4       7.632   2.856  -4.655  1.00  0.82           H  
ATOM     63  HA  LYS A   4       9.439   4.652  -3.102  1.00  0.82           H  
ATOM     64 1HB  LYS A   4       9.815   1.684  -3.719  1.00  0.82           H  
ATOM     65 2HB  LYS A   4      11.046   2.726  -3.021  1.00  0.82           H  
ATOM     66 1HG  LYS A   4       9.564   3.098  -1.036  1.00  0.82           H  
ATOM     67 2HG  LYS A   4       8.392   1.971  -1.735  1.00  0.82           H  
ATOM     68 1HD  LYS A   4      10.087   0.174  -1.724  1.00  0.82           H  
ATOM     69 2HD  LYS A   4      11.264   1.288  -1.012  1.00  0.82           H  
ATOM     70 1HE  LYS A   4       9.798   1.581   0.955  1.00  0.82           H  
ATOM     71 2HE  LYS A   4       8.621   0.460   0.244  1.00  0.82           H  
ATOM     72 1HZ  LYS A   4      10.042  -0.632   1.832  1.00  0.82           H  
ATOM     73 2HZ  LYS A   4      10.302  -1.254   0.327  1.00  0.82           H  
ATOM     74 3HZ  LYS A   4      11.394  -0.210   0.989  1.00  0.82           H  
ATOM     75  N   VAL A   5      11.072   4.756  -5.067  1.00  0.71           N  
ATOM     76  CA  VAL A   5      11.765   5.027  -6.311  1.00  0.71           C  
ATOM     77  C   VAL A   5      12.166   3.723  -6.985  1.00  0.71           C  
ATOM     78  O   VAL A   5      12.702   2.817  -6.345  1.00  0.71           O  
ATOM     79  CB  VAL A   5      12.964   5.947  -6.053  1.00  0.71           C  
ATOM     80  CG1 VAL A   5      13.779   6.103  -7.309  1.00  0.71           C  
ATOM     81  CG2 VAL A   5      12.429   7.303  -5.596  1.00  0.71           C  
ATOM     82  H   VAL A   5      11.449   5.097  -4.193  1.00  0.71           H  
ATOM     83  HA  VAL A   5      11.093   5.546  -6.981  1.00  0.71           H  
ATOM     84  HB  VAL A   5      13.605   5.517  -5.286  1.00  0.71           H  
ATOM     85 1HG1 VAL A   5      14.619   6.771  -7.121  1.00  0.71           H  
ATOM     86 2HG1 VAL A   5      14.153   5.133  -7.629  1.00  0.71           H  
ATOM     87 3HG1 VAL A   5      13.157   6.521  -8.081  1.00  0.71           H  
ATOM     88 1HG2 VAL A   5      13.261   7.981  -5.411  1.00  0.71           H  
ATOM     89 2HG2 VAL A   5      11.797   7.709  -6.375  1.00  0.71           H  
ATOM     90 3HG2 VAL A   5      11.847   7.182  -4.684  1.00  0.71           H  
ATOM     91  N   GLY A   6      11.852   3.632  -8.278  1.00  0.66           N  
ATOM     92  CA  GLY A   6      12.069   2.459  -9.105  1.00  0.66           C  
ATOM     93  C   GLY A   6      10.793   1.620  -9.279  1.00  0.66           C  
ATOM     94  O   GLY A   6      10.750   0.724 -10.126  1.00  0.66           O  
ATOM     95  H   GLY A   6      11.434   4.438  -8.730  1.00  0.66           H  
ATOM     96 1HA  GLY A   6      12.431   2.777 -10.081  1.00  0.66           H  
ATOM     97 2HA  GLY A   6      12.851   1.846  -8.661  1.00  0.66           H  
ATOM     98  N   SER A   7       9.748   1.902  -8.490  1.00  0.63           N  
ATOM     99  CA  SER A   7       8.497   1.150  -8.600  1.00  0.63           C  
ATOM    100  C   SER A   7       7.856   1.342  -9.980  1.00  0.63           C  
ATOM    101  O   SER A   7       7.818   2.457 -10.510  1.00  0.63           O  
ATOM    102  CB  SER A   7       7.499   1.624  -7.539  1.00  0.63           C  
ATOM    103  OG  SER A   7       7.991   1.443  -6.231  1.00  0.63           O  
ATOM    104  H   SER A   7       9.818   2.635  -7.782  1.00  0.63           H  
ATOM    105  HA  SER A   7       8.710   0.091  -8.455  1.00  0.63           H  
ATOM    106 1HB  SER A   7       7.286   2.679  -7.699  1.00  0.63           H  
ATOM    107 2HB  SER A   7       6.563   1.087  -7.658  1.00  0.63           H  
ATOM    108  HG  SER A   7       8.818   1.971  -6.207  1.00  0.63           H  
ATOM    109  N   LYS A   8       7.297   0.265 -10.541  1.00  0.63           N  
ATOM    110  CA  LYS A   8       6.570   0.369 -11.813  1.00  0.63           C  
ATOM    111  C   LYS A   8       5.121   0.678 -11.476  1.00  0.63           C  
ATOM    112  O   LYS A   8       4.469  -0.070 -10.726  1.00  0.63           O  
ATOM    113  CB  LYS A   8       6.659  -0.910 -12.636  1.00  0.63           C  
ATOM    114  CG  LYS A   8       5.974  -0.860 -14.016  1.00  0.63           C  
ATOM    115  CD  LYS A   8       6.770  -0.070 -15.084  1.00  0.63           C  
ATOM    116  CE  LYS A   8       5.997  -0.068 -16.418  1.00  0.63           C  
ATOM    117  NZ  LYS A   8       6.787   0.455 -17.600  1.00  0.63           N  
ATOM    118  H   LYS A   8       7.373  -0.632 -10.082  1.00  0.63           H  
ATOM    119  HA  LYS A   8       6.968   1.200 -12.398  1.00  0.63           H  
ATOM    120 1HB  LYS A   8       7.704  -1.169 -12.793  1.00  0.63           H  
ATOM    121 2HB  LYS A   8       6.200  -1.732 -12.081  1.00  0.63           H  
ATOM    122 1HG  LYS A   8       5.823  -1.882 -14.368  1.00  0.63           H  
ATOM    123 2HG  LYS A   8       4.991  -0.395 -13.903  1.00  0.63           H  
ATOM    124 1HD  LYS A   8       6.902   0.957 -14.754  1.00  0.63           H  
ATOM    125 2HD  LYS A   8       7.750  -0.516 -15.234  1.00  0.63           H  
ATOM    126 1HE  LYS A   8       5.673  -1.082 -16.636  1.00  0.63           H  
ATOM    127 2HE  LYS A   8       5.117   0.564 -16.294  1.00  0.63           H  
ATOM    128 1HZ  LYS A   8       6.189   0.448 -18.431  1.00  0.63           H  
ATOM    129 2HZ  LYS A   8       7.107   1.427 -17.532  1.00  0.63           H  
ATOM    130 3HZ  LYS A   8       7.585  -0.118 -17.765  1.00  0.63           H  
ATOM    131  N   VAL A   9       4.637   1.793 -11.993  1.00  0.63           N  
ATOM    132  CA  VAL A   9       3.316   2.269 -11.642  1.00  0.63           C  
ATOM    133  C   VAL A   9       2.390   2.627 -12.800  1.00  0.63           C  
ATOM    134  O   VAL A   9       2.811   2.868 -13.936  1.00  0.63           O  
ATOM    135  CB  VAL A   9       3.455   3.520 -10.771  1.00  0.63           C  
ATOM    136  CG1 VAL A   9       4.214   3.229  -9.482  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       4.181   4.619 -11.556  1.00  0.63           C  
ATOM    138  H   VAL A   9       5.216   2.337 -12.628  1.00  0.63           H  
ATOM    139  HA  VAL A   9       2.826   1.493 -11.062  1.00  0.63           H  
ATOM    140  HB  VAL A   9       2.477   3.831 -10.516  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9       4.264   4.136  -8.893  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9       3.712   2.475  -8.919  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9       5.218   2.897  -9.711  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       4.253   5.517 -10.949  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9       5.185   4.278 -11.815  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       3.624   4.840 -12.466  1.00  0.63           H  
ATOM    147  N   LYS A  10       1.107   2.731 -12.462  1.00  0.64           N  
ATOM    148  CA  LYS A  10       0.061   3.203 -13.360  1.00  0.64           C  
ATOM    149  C   LYS A  10      -0.580   4.447 -12.760  1.00  0.64           C  
ATOM    150  O   LYS A  10      -0.825   4.522 -11.551  1.00  0.64           O  
ATOM    151  CB  LYS A  10      -1.003   2.133 -13.625  1.00  0.64           C  
ATOM    152  CG  LYS A  10      -2.115   2.611 -14.566  1.00  0.64           C  
ATOM    153  CD  LYS A  10      -3.156   1.556 -14.855  1.00  0.64           C  
ATOM    154  CE  LYS A  10      -4.243   2.152 -15.737  1.00  0.64           C  
ATOM    155  NZ  LYS A  10      -5.333   1.190 -16.036  1.00  0.64           N  
ATOM    156  H   LYS A  10       0.850   2.478 -11.511  1.00  0.64           H  
ATOM    157  HA  LYS A  10       0.505   3.489 -14.310  1.00  0.64           H  
ATOM    158 1HB  LYS A  10      -0.537   1.252 -14.066  1.00  0.64           H  
ATOM    159 2HB  LYS A  10      -1.460   1.832 -12.681  1.00  0.64           H  
ATOM    160 1HG  LYS A  10      -2.632   3.457 -14.117  1.00  0.64           H  
ATOM    161 2HG  LYS A  10      -1.674   2.947 -15.509  1.00  0.64           H  
ATOM    162 1HD  LYS A  10      -2.696   0.711 -15.366  1.00  0.64           H  
ATOM    163 2HD  LYS A  10      -3.600   1.209 -13.923  1.00  0.64           H  
ATOM    164 1HE  LYS A  10      -4.665   3.020 -15.230  1.00  0.64           H  
ATOM    165 2HE  LYS A  10      -3.793   2.480 -16.677  1.00  0.64           H  
ATOM    166 1HZ  LYS A  10      -6.018   1.651 -16.622  1.00  0.64           H  
ATOM    167 2HZ  LYS A  10      -4.960   0.390 -16.518  1.00  0.64           H  
ATOM    168 3HZ  LYS A  10      -5.766   0.895 -15.176  1.00  0.64           H  
ATOM    169  N   ILE A  11      -0.855   5.436 -13.594  1.00  0.65           N  
ATOM    170  CA  ILE A  11      -1.467   6.644 -13.069  1.00  0.65           C  
ATOM    171  C   ILE A  11      -2.980   6.441 -13.064  1.00  0.65           C  
ATOM    172  O   ILE A  11      -3.576   6.049 -14.075  1.00  0.65           O  
ATOM    173  CB  ILE A  11      -1.097   7.871 -13.911  1.00  0.65           C  
ATOM    174  CG1 ILE A  11       0.461   7.973 -14.058  1.00  0.65           C  
ATOM    175  CG2 ILE A  11      -1.647   9.128 -13.224  1.00  0.65           C  
ATOM    176  CD1 ILE A  11       1.219   8.066 -12.764  1.00  0.65           C  
ATOM    177  H   ILE A  11      -0.640   5.344 -14.588  1.00  0.65           H  
ATOM    178  HA  ILE A  11      -1.135   6.808 -12.045  1.00  0.65           H  
ATOM    179  HB  ILE A  11      -1.508   7.768 -14.901  1.00  0.65           H  
ATOM    180 1HG1 ILE A  11       0.815   7.090 -14.601  1.00  0.65           H  
ATOM    181 2HG1 ILE A  11       0.694   8.859 -14.651  1.00  0.65           H  
ATOM    182 1HG2 ILE A  11      -1.392  10.007 -13.811  1.00  0.65           H  
ATOM    183 2HG2 ILE A  11      -2.736   9.051 -13.140  1.00  0.65           H  
ATOM    184 3HG2 ILE A  11      -1.214   9.217 -12.224  1.00  0.65           H  
ATOM    185 1HD1 ILE A  11       2.282   8.134 -12.972  1.00  0.65           H  
ATOM    186 2HD1 ILE A  11       0.897   8.945 -12.223  1.00  0.65           H  
ATOM    187 3HD1 ILE A  11       1.021   7.177 -12.170  1.00  0.65           H  
ATOM    188  N   LYS A  12      -3.582   6.599 -11.897  1.00  0.67           N  
ATOM    189  CA  LYS A  12      -4.994   6.318 -11.750  1.00  0.67           C  
ATOM    190  C   LYS A  12      -5.808   7.257 -12.612  1.00  0.67           C  
ATOM    191  O   LYS A  12      -5.493   8.438 -12.742  1.00  0.67           O  
ATOM    192  CB  LYS A  12      -5.422   6.450 -10.289  1.00  0.67           C  
ATOM    193  CG  LYS A  12      -4.836   5.412  -9.334  1.00  0.67           C  
ATOM    194  CD  LYS A  12      -5.342   5.680  -7.929  1.00  0.67           C  
ATOM    195  CE  LYS A  12      -4.742   4.754  -6.889  1.00  0.67           C  
ATOM    196  NZ  LYS A  12      -5.181   5.146  -5.520  1.00  0.67           N  
ATOM    197  H   LYS A  12      -3.055   6.943 -11.097  1.00  0.67           H  
ATOM    198  HA  LYS A  12      -5.183   5.299 -12.084  1.00  0.67           H  
ATOM    199 1HB  LYS A  12      -5.140   7.437  -9.918  1.00  0.67           H  
ATOM    200 2HB  LYS A  12      -6.507   6.380 -10.227  1.00  0.67           H  
ATOM    201 1HG  LYS A  12      -5.127   4.410  -9.645  1.00  0.67           H  
ATOM    202 2HG  LYS A  12      -3.747   5.477  -9.343  1.00  0.67           H  
ATOM    203 1HD  LYS A  12      -5.103   6.705  -7.656  1.00  0.67           H  
ATOM    204 2HD  LYS A  12      -6.424   5.568  -7.910  1.00  0.67           H  
ATOM    205 1HE  LYS A  12      -5.052   3.731  -7.086  1.00  0.67           H  
ATOM    206 2HE  LYS A  12      -3.653   4.814  -6.940  1.00  0.67           H  
ATOM    207 1HZ  LYS A  12      -4.766   4.535  -4.837  1.00  0.67           H  
ATOM    208 2HZ  LYS A  12      -4.860   6.127  -5.359  1.00  0.67           H  
ATOM    209 3HZ  LYS A  12      -6.185   5.101  -5.451  1.00  0.67           H  
ATOM    210  N   GLY A  13      -6.856   6.720 -13.219  1.00  0.69           N  
ATOM    211  CA  GLY A  13      -7.756   7.514 -14.039  1.00  0.69           C  
ATOM    212  C   GLY A  13      -7.346   7.578 -15.508  1.00  0.69           C  
ATOM    213  O   GLY A  13      -8.113   8.071 -16.336  1.00  0.69           O  
ATOM    214  H   GLY A  13      -7.047   5.737 -13.095  1.00  0.69           H  
ATOM    215 1HA  GLY A  13      -8.762   7.101 -13.965  1.00  0.69           H  
ATOM    216 2HA  GLY A  13      -7.805   8.525 -13.636  1.00  0.69           H  
ATOM    217  N   THR A  14      -6.158   7.073 -15.847  1.00  0.71           N  
ATOM    218  CA  THR A  14      -5.721   7.132 -17.234  1.00  0.71           C  
ATOM    219  C   THR A  14      -4.990   5.867 -17.713  1.00  0.71           C  
ATOM    220  O   THR A  14      -4.978   4.836 -17.041  1.00  0.71           O  
ATOM    221  CB  THR A  14      -4.871   8.409 -17.453  1.00  0.71           C  
ATOM    222  OG1 THR A  14      -4.631   8.588 -18.862  1.00  0.71           O  
ATOM    223  CG2 THR A  14      -3.588   8.346 -16.677  1.00  0.71           C  
ATOM    224  H   THR A  14      -5.527   6.683 -15.142  1.00  0.71           H  
ATOM    225  HA  THR A  14      -6.607   7.234 -17.859  1.00  0.71           H  
ATOM    226  HB  THR A  14      -5.436   9.270 -17.096  1.00  0.71           H  
ATOM    227  HG1 THR A  14      -5.450   8.881 -19.284  1.00  0.71           H  
ATOM    228 1HG2 THR A  14      -3.018   9.260 -16.832  1.00  0.71           H  
ATOM    229 2HG2 THR A  14      -3.826   8.240 -15.617  1.00  0.71           H  
ATOM    230 3HG2 THR A  14      -3.005   7.509 -16.982  1.00  0.71           H  
ATOM    231  N   GLY A  15      -4.447   5.937 -18.932  1.00  0.71           N  
ATOM    232  CA  GLY A  15      -3.762   4.814 -19.579  1.00  0.71           C  
ATOM    233  C   GLY A  15      -2.239   4.859 -19.451  1.00  0.71           C  
ATOM    234  O   GLY A  15      -1.535   4.019 -20.010  1.00  0.71           O  
ATOM    235  H   GLY A  15      -4.493   6.836 -19.388  1.00  0.71           H  
ATOM    236 1HA  GLY A  15      -4.129   3.881 -19.153  1.00  0.71           H  
ATOM    237 2HA  GLY A  15      -4.030   4.799 -20.634  1.00  0.71           H  
ATOM    238  N   ASN A  16      -1.734   5.846 -18.733  1.00  0.69           N  
ATOM    239  CA  ASN A  16      -0.300   6.025 -18.581  1.00  0.69           C  
ATOM    240  C   ASN A  16       0.356   5.145 -17.541  1.00  0.69           C  
ATOM    241  O   ASN A  16      -0.111   5.022 -16.404  1.00  0.69           O  
ATOM    242  CB  ASN A  16       0.039   7.458 -18.272  1.00  0.69           C  
ATOM    243  CG  ASN A  16      -0.117   8.347 -19.433  1.00  0.69           C  
ATOM    244  OD1 ASN A  16       0.124   7.901 -20.568  1.00  0.69           O  
ATOM    245  ND2 ASN A  16      -0.495   9.576 -19.193  1.00  0.69           N  
ATOM    246  H   ASN A  16      -2.369   6.492 -18.295  1.00  0.69           H  
ATOM    247  HA  ASN A  16       0.166   5.772 -19.535  1.00  0.69           H  
ATOM    248 1HB  ASN A  16      -0.592   7.817 -17.461  1.00  0.69           H  
ATOM    249 2HB  ASN A  16       1.052   7.511 -17.928  1.00  0.69           H  
ATOM    250 1HD2 ASN A  16      -0.619  10.228 -19.942  1.00  0.69           H  
ATOM    251 2HD2 ASN A  16      -0.655   9.875 -18.253  1.00  0.69           H  
ATOM    252  N   LYS A  17       1.492   4.592 -17.939  1.00  0.66           N  
ATOM    253  CA  LYS A  17       2.337   3.786 -17.078  1.00  0.66           C  
ATOM    254  C   LYS A  17       3.732   4.381 -17.069  1.00  0.66           C  
ATOM    255  O   LYS A  17       4.129   5.048 -18.035  1.00  0.66           O  
ATOM    256  CB  LYS A  17       2.375   2.327 -17.543  1.00  0.66           C  
ATOM    257  CG  LYS A  17       1.029   1.612 -17.463  1.00  0.66           C  
ATOM    258  CD  LYS A  17       1.156   0.157 -17.877  1.00  0.66           C  
ATOM    259  CE  LYS A  17      -0.180  -0.563 -17.799  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      -0.063  -1.991 -18.217  1.00  0.66           N  
ATOM    261  H   LYS A  17       1.781   4.733 -18.897  1.00  0.66           H  
ATOM    262  HA  LYS A  17       1.951   3.824 -16.064  1.00  0.66           H  
ATOM    263 1HB  LYS A  17       2.742   2.276 -18.571  1.00  0.66           H  
ATOM    264 2HB  LYS A  17       3.077   1.778 -16.919  1.00  0.66           H  
ATOM    265 1HG  LYS A  17       0.658   1.665 -16.439  1.00  0.66           H  
ATOM    266 2HG  LYS A  17       0.309   2.108 -18.116  1.00  0.66           H  
ATOM    267 1HD  LYS A  17       1.529   0.105 -18.902  1.00  0.66           H  
ATOM    268 2HD  LYS A  17       1.872  -0.343 -17.223  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      -0.547  -0.522 -16.773  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      -0.895  -0.060 -18.450  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      -0.966  -2.439 -18.153  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17       0.267  -2.036 -19.171  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17       0.591  -2.468 -17.613  1.00  0.66           H  
ATOM    274  N   GLY A  18       4.465   4.134 -15.992  1.00  0.63           N  
ATOM    275  CA  GLY A  18       5.824   4.635 -15.880  1.00  0.63           C  
ATOM    276  C   GLY A  18       6.544   4.157 -14.632  1.00  0.63           C  
ATOM    277  O   GLY A  18       6.111   3.215 -13.967  1.00  0.63           O  
ATOM    278  H   GLY A  18       4.050   3.596 -15.232  1.00  0.63           H  
ATOM    279 1HA  GLY A  18       6.396   4.357 -16.768  1.00  0.63           H  
ATOM    280 2HA  GLY A  18       5.783   5.715 -15.856  1.00  0.63           H  
ATOM    281  N   VAL A  19       7.678   4.778 -14.355  1.00  0.61           N  
ATOM    282  CA  VAL A  19       8.513   4.399 -13.229  1.00  0.61           C  
ATOM    283  C   VAL A  19       8.723   5.548 -12.263  1.00  0.61           C  
ATOM    284  O   VAL A  19       8.993   6.686 -12.654  1.00  0.61           O  
ATOM    285  CB  VAL A  19       9.864   3.849 -13.722  1.00  0.61           C  
ATOM    286  CG1 VAL A  19      10.766   3.531 -12.541  1.00  0.61           C  
ATOM    287  CG2 VAL A  19       9.615   2.572 -14.522  1.00  0.61           C  
ATOM    288  H   VAL A  19       7.959   5.542 -14.965  1.00  0.61           H  
ATOM    289  HA  VAL A  19       8.011   3.598 -12.689  1.00  0.61           H  
ATOM    290  HB  VAL A  19      10.361   4.595 -14.343  1.00  0.61           H  
ATOM    291 1HG1 VAL A  19      11.713   3.134 -12.898  1.00  0.61           H  
ATOM    292 2HG1 VAL A  19      10.955   4.431 -11.963  1.00  0.61           H  
ATOM    293 3HG1 VAL A  19      10.276   2.789 -11.911  1.00  0.61           H  
ATOM    294 1HG2 VAL A  19      10.565   2.172 -14.870  1.00  0.61           H  
ATOM    295 2HG2 VAL A  19       9.125   1.840 -13.877  1.00  0.61           H  
ATOM    296 3HG2 VAL A  19       8.980   2.789 -15.378  1.00  0.61           H  
ATOM    297  N   VAL A  20       8.569   5.271 -10.985  1.00  0.59           N  
ATOM    298  CA  VAL A  20       8.780   6.331 -10.024  1.00  0.59           C  
ATOM    299  C   VAL A  20      10.243   6.720  -9.975  1.00  0.59           C  
ATOM    300  O   VAL A  20      11.110   5.878  -9.744  1.00  0.59           O  
ATOM    301  CB  VAL A  20       8.348   5.882  -8.639  1.00  0.59           C  
ATOM    302  CG1 VAL A  20       8.694   6.940  -7.664  1.00  0.59           C  
ATOM    303  CG2 VAL A  20       6.865   5.585  -8.652  1.00  0.59           C  
ATOM    304  H   VAL A  20       8.326   4.321 -10.692  1.00  0.59           H  
ATOM    305  HA  VAL A  20       8.191   7.200 -10.317  1.00  0.59           H  
ATOM    306  HB  VAL A  20       8.888   4.977  -8.356  1.00  0.59           H  
ATOM    307 1HG1 VAL A  20       8.380   6.611  -6.684  1.00  0.59           H  
ATOM    308 2HG1 VAL A  20       9.751   7.128  -7.665  1.00  0.59           H  
ATOM    309 3HG1 VAL A  20       8.202   7.837  -7.941  1.00  0.59           H  
ATOM    310 1HG2 VAL A  20       6.548   5.256  -7.665  1.00  0.59           H  
ATOM    311 2HG2 VAL A  20       6.318   6.466  -8.933  1.00  0.59           H  
ATOM    312 3HG2 VAL A  20       6.678   4.797  -9.379  1.00  0.59           H  
ATOM    313  N   VAL A  21      10.530   8.003 -10.122  1.00  0.59           N  
ATOM    314  CA  VAL A  21      11.918   8.427 -10.066  1.00  0.59           C  
ATOM    315  C   VAL A  21      12.218   9.269  -8.829  1.00  0.59           C  
ATOM    316  O   VAL A  21      13.359   9.330  -8.373  1.00  0.59           O  
ATOM    317  CB  VAL A  21      12.305   9.164 -11.341  1.00  0.59           C  
ATOM    318  CG1 VAL A  21      12.192   8.245 -12.541  1.00  0.59           C  
ATOM    319  CG2 VAL A  21      11.429  10.371 -11.547  1.00  0.59           C  
ATOM    320  H   VAL A  21       9.783   8.671 -10.298  1.00  0.59           H  
ATOM    321  HA  VAL A  21      12.546   7.542 -10.029  1.00  0.59           H  
ATOM    322  HB  VAL A  21      13.298   9.449 -11.251  1.00  0.59           H  
ATOM    323 1HG1 VAL A  21      12.506   8.782 -13.432  1.00  0.59           H  
ATOM    324 2HG1 VAL A  21      12.833   7.378 -12.394  1.00  0.59           H  
ATOM    325 3HG1 VAL A  21      11.164   7.920 -12.657  1.00  0.59           H  
ATOM    326 1HG2 VAL A  21      11.725  10.888 -12.451  1.00  0.59           H  
ATOM    327 2HG2 VAL A  21      10.409  10.048 -11.647  1.00  0.59           H  
ATOM    328 3HG2 VAL A  21      11.526  11.045 -10.702  1.00  0.59           H  
ATOM    329  N   TYR A  22      11.181   9.866  -8.251  1.00  0.59           N  
ATOM    330  CA  TYR A  22      11.351  10.663  -7.035  1.00  0.59           C  
ATOM    331  C   TYR A  22      10.097  10.665  -6.182  1.00  0.59           C  
ATOM    332  O   TYR A  22       8.986  10.783  -6.695  1.00  0.59           O  
ATOM    333  CB  TYR A  22      11.740  12.103  -7.374  1.00  0.59           C  
ATOM    334  CG  TYR A  22      11.902  13.050  -6.175  1.00  0.59           C  
ATOM    335  CD1 TYR A  22      13.083  13.095  -5.468  1.00  0.59           C  
ATOM    336  CD2 TYR A  22      10.841  13.874  -5.790  1.00  0.59           C  
ATOM    337  CE1 TYR A  22      13.209  13.966  -4.396  1.00  0.59           C  
ATOM    338  CE2 TYR A  22      10.964  14.732  -4.728  1.00  0.59           C  
ATOM    339  CZ  TYR A  22      12.140  14.786  -4.032  1.00  0.59           C  
ATOM    340  OH  TYR A  22      12.268  15.655  -2.970  1.00  0.59           O  
ATOM    341  H   TYR A  22      10.267   9.793  -8.698  1.00  0.59           H  
ATOM    342  HA  TYR A  22      12.151  10.222  -6.441  1.00  0.59           H  
ATOM    343 1HB  TYR A  22      12.685  12.100  -7.927  1.00  0.59           H  
ATOM    344 2HB  TYR A  22      11.014  12.524  -8.015  1.00  0.59           H  
ATOM    345  HD1 TYR A  22      13.918  12.455  -5.758  1.00  0.59           H  
ATOM    346  HD2 TYR A  22       9.916  13.841  -6.322  1.00  0.59           H  
ATOM    347  HE1 TYR A  22      14.145  14.008  -3.840  1.00  0.59           H  
ATOM    348  HE2 TYR A  22      10.123  15.372  -4.439  1.00  0.59           H  
ATOM    349  HH  TYR A  22      11.448  16.158  -2.869  1.00  0.59           H  
ATOM    350  N   VAL A  23      10.271  10.518  -4.874  1.00  0.60           N  
ATOM    351  CA  VAL A  23       9.141  10.567  -3.955  1.00  0.60           C  
ATOM    352  C   VAL A  23       9.426  11.590  -2.847  1.00  0.60           C  
ATOM    353  O   VAL A  23      10.468  11.519  -2.192  1.00  0.60           O  
ATOM    354  CB  VAL A  23       8.878   9.168  -3.340  1.00  0.60           C  
ATOM    355  CG1 VAL A  23       7.704   9.248  -2.389  1.00  0.60           C  
ATOM    356  CG2 VAL A  23       8.609   8.145  -4.428  1.00  0.60           C  
ATOM    357  H   VAL A  23      11.205  10.403  -4.507  1.00  0.60           H  
ATOM    358  HA  VAL A  23       8.252  10.884  -4.497  1.00  0.60           H  
ATOM    359  HB  VAL A  23       9.748   8.860  -2.763  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23       7.530   8.266  -1.946  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23       7.922   9.968  -1.605  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23       6.817   9.565  -2.932  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23       8.427   7.166  -3.977  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23       7.742   8.446  -4.995  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23       9.467   8.081  -5.083  1.00  0.60           H  
ATOM    366  N   GLY A  24       8.504  12.534  -2.632  1.00  0.62           N  
ATOM    367  CA  GLY A  24       8.692  13.555  -1.595  1.00  0.62           C  
ATOM    368  C   GLY A  24       7.781  14.765  -1.797  1.00  0.62           C  
ATOM    369  O   GLY A  24       7.011  14.818  -2.747  1.00  0.62           O  
ATOM    370  H   GLY A  24       7.665  12.545  -3.213  1.00  0.62           H  
ATOM    371 1HA  GLY A  24       8.500  13.113  -0.618  1.00  0.62           H  
ATOM    372 2HA  GLY A  24       9.732  13.882  -1.600  1.00  0.62           H  
ATOM    373  N   SER A  25       7.857  15.741  -0.903  1.00  0.65           N  
ATOM    374  CA  SER A  25       7.028  16.938  -1.041  1.00  0.65           C  
ATOM    375  C   SER A  25       7.620  17.834  -2.115  1.00  0.65           C  
ATOM    376  O   SER A  25       8.761  17.609  -2.525  1.00  0.65           O  
ATOM    377  CB  SER A  25       6.967  17.688   0.271  1.00  0.65           C  
ATOM    378  OG  SER A  25       8.214  18.252   0.585  1.00  0.65           O  
ATOM    379  H   SER A  25       8.497  15.663  -0.126  1.00  0.65           H  
ATOM    380  HA  SER A  25       6.028  16.649  -1.348  1.00  0.65           H  
ATOM    381 1HB  SER A  25       6.210  18.474   0.203  1.00  0.65           H  
ATOM    382 2HB  SER A  25       6.658  17.006   1.061  1.00  0.65           H  
ATOM    383  HG  SER A  25       8.337  18.963  -0.059  1.00  0.65           H  
ATOM    384  N   THR A  26       6.879  18.847  -2.563  1.00  0.67           N  
ATOM    385  CA  THR A  26       7.421  19.788  -3.533  1.00  0.67           C  
ATOM    386  C   THR A  26       7.633  21.129  -2.866  1.00  0.67           C  
ATOM    387  O   THR A  26       7.227  21.330  -1.723  1.00  0.67           O  
ATOM    388  CB  THR A  26       6.519  19.915  -4.786  1.00  0.67           C  
ATOM    389  OG1 THR A  26       5.215  20.395  -4.414  1.00  0.67           O  
ATOM    390  CG2 THR A  26       6.388  18.573  -5.493  1.00  0.67           C  
ATOM    391  H   THR A  26       5.926  19.019  -2.226  1.00  0.67           H  
ATOM    392  HA  THR A  26       8.389  19.428  -3.866  1.00  0.67           H  
ATOM    393  HB  THR A  26       6.963  20.624  -5.480  1.00  0.67           H  
ATOM    394  HG1 THR A  26       4.925  19.973  -3.560  1.00  0.67           H  
ATOM    395 1HG2 THR A  26       5.758  18.683  -6.374  1.00  0.67           H  
ATOM    396 2HG2 THR A  26       7.377  18.219  -5.792  1.00  0.67           H  
ATOM    397 3HG2 THR A  26       5.940  17.862  -4.813  1.00  0.67           H  
ATOM    398  N   LYS A  27       8.260  22.061  -3.574  1.00  0.70           N  
ATOM    399  CA  LYS A  27       8.473  23.391  -3.003  1.00  0.70           C  
ATOM    400  C   LYS A  27       7.285  24.321  -3.275  1.00  0.70           C  
ATOM    401  O   LYS A  27       7.270  25.471  -2.835  1.00  0.70           O  
ATOM    402  CB  LYS A  27       9.759  23.996  -3.544  1.00  0.70           C  
ATOM    403  CG  LYS A  27      11.005  23.149  -3.257  1.00  0.70           C  
ATOM    404  CD  LYS A  27      11.256  22.990  -1.768  1.00  0.70           C  
ATOM    405  CE  LYS A  27      12.550  22.221  -1.507  1.00  0.70           C  
ATOM    406  NZ  LYS A  27      12.787  22.009  -0.049  1.00  0.70           N  
ATOM    407  H   LYS A  27       8.609  21.839  -4.501  1.00  0.70           H  
ATOM    408  HA  LYS A  27       8.571  23.291  -1.922  1.00  0.70           H  
ATOM    409 1HB  LYS A  27       9.670  24.117  -4.623  1.00  0.70           H  
ATOM    410 2HB  LYS A  27       9.908  24.985  -3.112  1.00  0.70           H  
ATOM    411 1HG  LYS A  27      10.876  22.160  -3.704  1.00  0.70           H  
ATOM    412 2HG  LYS A  27      11.878  23.618  -3.706  1.00  0.70           H  
ATOM    413 1HD  LYS A  27      11.324  23.974  -1.301  1.00  0.70           H  
ATOM    414 2HD  LYS A  27      10.422  22.448  -1.317  1.00  0.70           H  
ATOM    415 1HE  LYS A  27      12.492  21.252  -2.001  1.00  0.70           H  
ATOM    416 2HE  LYS A  27      13.388  22.780  -1.924  1.00  0.70           H  
ATOM    417 1HZ  LYS A  27      13.648  21.498   0.082  1.00  0.70           H  
ATOM    418 2HZ  LYS A  27      12.853  22.904   0.417  1.00  0.70           H  
ATOM    419 3HZ  LYS A  27      12.018  21.481   0.343  1.00  0.70           H  
ATOM    420  N   THR A  28       6.300  23.807  -4.009  1.00  0.71           N  
ATOM    421  CA  THR A  28       5.090  24.542  -4.351  1.00  0.71           C  
ATOM    422  C   THR A  28       3.891  23.982  -3.597  1.00  0.71           C  
ATOM    423  O   THR A  28       3.076  24.742  -3.072  1.00  0.71           O  
ATOM    424  CB  THR A  28       4.794  24.487  -5.855  1.00  0.71           C  
ATOM    425  OG1 THR A  28       5.886  25.053  -6.580  1.00  0.71           O  
ATOM    426  CG2 THR A  28       3.535  25.260  -6.176  1.00  0.71           C  
ATOM    427  H   THR A  28       6.398  22.857  -4.325  1.00  0.71           H  
ATOM    428  HA  THR A  28       5.216  25.584  -4.061  1.00  0.71           H  
ATOM    429  HB  THR A  28       4.659  23.449  -6.161  1.00  0.71           H  
ATOM    430  HG1 THR A  28       5.629  25.133  -7.535  1.00  0.71           H  
ATOM    431 1HG2 THR A  28       3.347  25.202  -7.252  1.00  0.71           H  
ATOM    432 2HG2 THR A  28       2.696  24.840  -5.637  1.00  0.71           H  
ATOM    433 3HG2 THR A  28       3.665  26.300  -5.885  1.00  0.71           H  
ATOM    434  N   LYS A  29       3.766  22.653  -3.560  1.00  0.72           N  
ATOM    435  CA  LYS A  29       2.621  22.043  -2.907  1.00  0.72           C  
ATOM    436  C   LYS A  29       3.063  21.051  -1.807  1.00  0.72           C  
ATOM    437  O   LYS A  29       4.033  20.298  -2.008  1.00  0.72           O  
ATOM    438  CB  LYS A  29       1.757  21.318  -3.944  1.00  0.72           C  
ATOM    439  CG  LYS A  29       1.149  22.226  -4.996  1.00  0.72           C  
ATOM    440  CD  LYS A  29       0.246  21.467  -5.943  1.00  0.72           C  
ATOM    441  CE  LYS A  29      -0.336  22.386  -7.005  1.00  0.72           C  
ATOM    442  NZ  LYS A  29      -1.240  21.654  -7.934  1.00  0.72           N  
ATOM    443  H   LYS A  29       4.457  22.055  -3.988  1.00  0.72           H  
ATOM    444  HA  LYS A  29       2.039  22.851  -2.488  1.00  0.72           H  
ATOM    445 1HB  LYS A  29       2.368  20.576  -4.465  1.00  0.72           H  
ATOM    446 2HB  LYS A  29       0.952  20.780  -3.447  1.00  0.72           H  
ATOM    447 1HG  LYS A  29       0.592  23.032  -4.517  1.00  0.72           H  
ATOM    448 2HG  LYS A  29       1.948  22.656  -5.585  1.00  0.72           H  
ATOM    449 1HD  LYS A  29       0.822  20.681  -6.436  1.00  0.72           H  
ATOM    450 2HD  LYS A  29      -0.568  21.007  -5.386  1.00  0.72           H  
ATOM    451 1HE  LYS A  29      -0.897  23.182  -6.519  1.00  0.72           H  
ATOM    452 2HE  LYS A  29       0.480  22.827  -7.580  1.00  0.72           H  
ATOM    453 1HZ  LYS A  29      -1.606  22.295  -8.624  1.00  0.72           H  
ATOM    454 2HZ  LYS A  29      -0.722  20.920  -8.397  1.00  0.72           H  
ATOM    455 3HZ  LYS A  29      -2.004  21.250  -7.413  1.00  0.72           H  
ATOM    456  N   PRO A  30       2.311  20.999  -0.680  1.00  0.71           N  
ATOM    457  CA  PRO A  30       2.477  20.132   0.474  1.00  0.71           C  
ATOM    458  C   PRO A  30       1.996  18.730   0.170  1.00  0.71           C  
ATOM    459  O   PRO A  30       1.349  18.502  -0.855  1.00  0.71           O  
ATOM    460  CB  PRO A  30       1.599  20.806   1.536  1.00  0.71           C  
ATOM    461  CG  PRO A  30       0.500  21.455   0.753  1.00  0.71           C  
ATOM    462  CD  PRO A  30       1.158  21.938  -0.520  1.00  0.71           C  
ATOM    463  HA  PRO A  30       3.535  20.123   0.773  1.00  0.71           H  
ATOM    464 1HB  PRO A  30       1.226  20.055   2.246  1.00  0.71           H  
ATOM    465 2HB  PRO A  30       2.197  21.526   2.114  1.00  0.71           H  
ATOM    466 1HG  PRO A  30      -0.303  20.726   0.564  1.00  0.71           H  
ATOM    467 2HG  PRO A  30       0.051  22.273   1.338  1.00  0.71           H  
ATOM    468 1HD  PRO A  30       0.434  21.839  -1.341  1.00  0.71           H  
ATOM    469 2HD  PRO A  30       1.507  22.975  -0.373  1.00  0.71           H  
ATOM    470  N   GLY A  31       2.309  17.801   1.065  1.00  0.69           N  
ATOM    471  CA  GLY A  31       1.877  16.420   0.913  1.00  0.69           C  
ATOM    472  C   GLY A  31       2.943  15.677   0.143  1.00  0.69           C  
ATOM    473  O   GLY A  31       3.904  16.293  -0.307  1.00  0.69           O  
ATOM    474  H   GLY A  31       2.853  18.053   1.877  1.00  0.69           H  
ATOM    475 1HA  GLY A  31       1.729  15.964   1.893  1.00  0.69           H  
ATOM    476 2HA  GLY A  31       0.929  16.380   0.377  1.00  0.69           H  
ATOM    477  N   LYS A  32       2.803  14.364   0.030  1.00  0.67           N  
ATOM    478  CA  LYS A  32       3.793  13.570  -0.688  1.00  0.67           C  
ATOM    479  C   LYS A  32       3.456  13.418  -2.163  1.00  0.67           C  
ATOM    480  O   LYS A  32       2.380  12.910  -2.519  1.00  0.67           O  
ATOM    481  CB  LYS A  32       3.926  12.196  -0.055  1.00  0.67           C  
ATOM    482  CG  LYS A  32       4.949  11.295  -0.736  1.00  0.67           C  
ATOM    483  CD  LYS A  32       4.966   9.935  -0.086  1.00  0.67           C  
ATOM    484  CE  LYS A  32       5.745   9.907   1.201  1.00  0.67           C  
ATOM    485  NZ  LYS A  32       5.791   8.531   1.768  1.00  0.67           N  
ATOM    486  H   LYS A  32       1.995  13.913   0.433  1.00  0.67           H  
ATOM    487  HA  LYS A  32       4.758  14.077  -0.624  1.00  0.67           H  
ATOM    488 1HB  LYS A  32       4.208  12.298   0.992  1.00  0.67           H  
ATOM    489 2HB  LYS A  32       2.963  11.682  -0.090  1.00  0.67           H  
ATOM    490 1HG  LYS A  32       4.690  11.177  -1.793  1.00  0.67           H  
ATOM    491 2HG  LYS A  32       5.940  11.744  -0.674  1.00  0.67           H  
ATOM    492 1HD  LYS A  32       3.943   9.691   0.162  1.00  0.67           H  
ATOM    493 2HD  LYS A  32       5.336   9.178  -0.771  1.00  0.67           H  
ATOM    494 1HE  LYS A  32       6.762  10.247   1.010  1.00  0.67           H  
ATOM    495 2HE  LYS A  32       5.278  10.574   1.924  1.00  0.67           H  
ATOM    496 1HZ  LYS A  32       6.319   8.533   2.625  1.00  0.67           H  
ATOM    497 2HZ  LYS A  32       4.844   8.212   1.955  1.00  0.67           H  
ATOM    498 3HZ  LYS A  32       6.227   7.908   1.100  1.00  0.67           H  
ATOM    499  N   TRP A  33       4.394  13.838  -3.005  1.00  0.63           N  
ATOM    500  CA  TRP A  33       4.252  13.799  -4.444  1.00  0.63           C  
ATOM    501  C   TRP A  33       5.206  12.792  -5.036  1.00  0.63           C  
ATOM    502  O   TRP A  33       6.263  12.483  -4.477  1.00  0.63           O  
ATOM    503  CB  TRP A  33       4.500  15.184  -5.034  1.00  0.63           C  
ATOM    504  CG  TRP A  33       3.433  16.150  -4.608  1.00  0.63           C  
ATOM    505  CD1 TRP A  33       3.377  16.817  -3.432  1.00  0.63           C  
ATOM    506  CD2 TRP A  33       2.263  16.554  -5.344  1.00  0.63           C  
ATOM    507  NE1 TRP A  33       2.250  17.582  -3.373  1.00  0.63           N  
ATOM    508  CE2 TRP A  33       1.561  17.443  -4.535  1.00  0.63           C  
ATOM    509  CE3 TRP A  33       1.765  16.236  -6.594  1.00  0.63           C  
ATOM    510  CZ2 TRP A  33       0.373  18.014  -4.939  1.00  0.63           C  
ATOM    511  CZ3 TRP A  33       0.585  16.810  -7.016  1.00  0.63           C  
ATOM    512  CH2 TRP A  33      -0.099  17.680  -6.209  1.00  0.63           C  
ATOM    513  H   TRP A  33       5.259  14.238  -2.651  1.00  0.63           H  
ATOM    514  HA  TRP A  33       3.240  13.492  -4.692  1.00  0.63           H  
ATOM    515 1HB  TRP A  33       5.470  15.551  -4.707  1.00  0.63           H  
ATOM    516 2HB  TRP A  33       4.509  15.121  -6.119  1.00  0.63           H  
ATOM    517  HD1 TRP A  33       4.109  16.736  -2.646  1.00  0.63           H  
ATOM    518  HE1 TRP A  33       1.969  18.157  -2.562  1.00  0.63           H  
ATOM    519  HE3 TRP A  33       2.296  15.545  -7.225  1.00  0.63           H  
ATOM    520  HZ2 TRP A  33      -0.180  18.704  -4.302  1.00  0.63           H  
ATOM    521  HZ3 TRP A  33       0.211  16.544  -8.008  1.00  0.63           H  
ATOM    522  HH2 TRP A  33      -1.033  18.111  -6.565  1.00  0.63           H  
ATOM    523  N   VAL A  34       4.813  12.248  -6.159  1.00  0.60           N  
ATOM    524  CA  VAL A  34       5.635  11.293  -6.844  1.00  0.60           C  
ATOM    525  C   VAL A  34       5.933  11.788  -8.250  1.00  0.60           C  
ATOM    526  O   VAL A  34       5.038  12.236  -8.973  1.00  0.60           O  
ATOM    527  CB  VAL A  34       4.915   9.936  -6.870  1.00  0.60           C  
ATOM    528  CG1 VAL A  34       5.713   8.956  -7.557  1.00  0.60           C  
ATOM    529  CG2 VAL A  34       4.642   9.484  -5.444  1.00  0.60           C  
ATOM    530  H   VAL A  34       3.921  12.518  -6.554  1.00  0.60           H  
ATOM    531  HA  VAL A  34       6.574  11.180  -6.309  1.00  0.60           H  
ATOM    532  HB  VAL A  34       3.978  10.039  -7.410  1.00  0.60           H  
ATOM    533 1HG1 VAL A  34       5.191   8.003  -7.569  1.00  0.60           H  
ATOM    534 2HG1 VAL A  34       5.919   9.273  -8.562  1.00  0.60           H  
ATOM    535 3HG1 VAL A  34       6.624   8.876  -7.005  1.00  0.60           H  
ATOM    536 1HG2 VAL A  34       4.136   8.540  -5.461  1.00  0.60           H  
ATOM    537 2HG2 VAL A  34       5.577   9.381  -4.916  1.00  0.60           H  
ATOM    538 3HG2 VAL A  34       4.020  10.214  -4.936  1.00  0.60           H  
ATOM    539  N   VAL A  35       7.199  11.744  -8.629  1.00  0.58           N  
ATOM    540  CA  VAL A  35       7.567  12.141  -9.970  1.00  0.58           C  
ATOM    541  C   VAL A  35       7.716  10.830 -10.697  1.00  0.58           C  
ATOM    542  O   VAL A  35       8.480   9.956 -10.250  1.00  0.58           O  
ATOM    543  CB  VAL A  35       8.904  12.896 -10.030  1.00  0.58           C  
ATOM    544  CG1 VAL A  35       9.206  13.316 -11.471  1.00  0.58           C  
ATOM    545  CG2 VAL A  35       8.896  14.060  -9.051  1.00  0.58           C  
ATOM    546  H   VAL A  35       7.902  11.397  -7.985  1.00  0.58           H  
ATOM    547  HA  VAL A  35       6.775  12.732 -10.430  1.00  0.58           H  
ATOM    548  HB  VAL A  35       9.684  12.212  -9.749  1.00  0.58           H  
ATOM    549 1HG1 VAL A  35      10.175  13.812 -11.510  1.00  0.58           H  
ATOM    550 2HG1 VAL A  35       9.223  12.436 -12.115  1.00  0.58           H  
ATOM    551 3HG1 VAL A  35       8.430  14.001 -11.817  1.00  0.58           H  
ATOM    552 1HG2 VAL A  35       9.861  14.557  -9.073  1.00  0.58           H  
ATOM    553 2HG2 VAL A  35       8.147  14.754  -9.283  1.00  0.58           H  
ATOM    554 3HG2 VAL A  35       8.705  13.666  -8.065  1.00  0.58           H  
ATOM    555  N   VAL A  36       6.964  10.677 -11.772  1.00  0.57           N  
ATOM    556  CA  VAL A  36       6.966   9.444 -12.530  1.00  0.57           C  
ATOM    557  C   VAL A  36       7.453   9.676 -13.947  1.00  0.57           C  
ATOM    558  O   VAL A  36       7.009  10.615 -14.616  1.00  0.57           O  
ATOM    559  CB  VAL A  36       5.539   8.856 -12.593  1.00  0.57           C  
ATOM    560  CG1 VAL A  36       5.538   7.562 -13.414  1.00  0.57           C  
ATOM    561  CG2 VAL A  36       5.011   8.602 -11.179  1.00  0.57           C  
ATOM    562  H   VAL A  36       6.349  11.445 -12.053  1.00  0.57           H  
ATOM    563  HA  VAL A  36       7.630   8.731 -12.046  1.00  0.57           H  
ATOM    564  HB  VAL A  36       4.885   9.566 -13.102  1.00  0.57           H  
ATOM    565 1HG1 VAL A  36       4.530   7.161 -13.476  1.00  0.57           H  
ATOM    566 2HG1 VAL A  36       5.901   7.763 -14.411  1.00  0.57           H  
ATOM    567 3HG1 VAL A  36       6.184   6.835 -12.935  1.00  0.57           H  
ATOM    568 1HG2 VAL A  36       4.004   8.198 -11.224  1.00  0.57           H  
ATOM    569 2HG2 VAL A  36       5.662   7.894 -10.679  1.00  0.57           H  
ATOM    570 3HG2 VAL A  36       4.993   9.542 -10.630  1.00  0.57           H  
ATOM    571  N   LYS A  37       8.395   8.849 -14.396  1.00  0.57           N  
ATOM    572  CA  LYS A  37       8.873   8.925 -15.770  1.00  0.57           C  
ATOM    573  C   LYS A  37       7.995   7.989 -16.576  1.00  0.57           C  
ATOM    574  O   LYS A  37       7.894   6.804 -16.265  1.00  0.57           O  
ATOM    575  CB  LYS A  37      10.345   8.550 -15.887  1.00  0.57           C  
ATOM    576  CG  LYS A  37      10.924   8.686 -17.286  1.00  0.57           C  
ATOM    577  CD  LYS A  37      12.407   8.330 -17.295  1.00  0.57           C  
ATOM    578  CE  LYS A  37      12.991   8.410 -18.696  1.00  0.57           C  
ATOM    579  NZ  LYS A  37      14.435   8.015 -18.718  1.00  0.57           N  
ATOM    580  H   LYS A  37       8.740   8.113 -13.781  1.00  0.57           H  
ATOM    581  HA  LYS A  37       8.736   9.937 -16.151  1.00  0.57           H  
ATOM    582 1HB  LYS A  37      10.928   9.194 -15.232  1.00  0.57           H  
ATOM    583 2HB  LYS A  37      10.488   7.521 -15.552  1.00  0.57           H  
ATOM    584 1HG  LYS A  37      10.384   8.025 -17.973  1.00  0.57           H  
ATOM    585 2HG  LYS A  37      10.794   9.717 -17.633  1.00  0.57           H  
ATOM    586 1HD  LYS A  37      12.947   9.027 -16.649  1.00  0.57           H  
ATOM    587 2HD  LYS A  37      12.544   7.320 -16.908  1.00  0.57           H  
ATOM    588 1HE  LYS A  37      12.430   7.746 -19.354  1.00  0.57           H  
ATOM    589 2HE  LYS A  37      12.896   9.434 -19.064  1.00  0.57           H  
ATOM    590 1HZ  LYS A  37      14.790   8.078 -19.662  1.00  0.57           H  
ATOM    591 2HZ  LYS A  37      14.967   8.632 -18.116  1.00  0.57           H  
ATOM    592 3HZ  LYS A  37      14.527   7.064 -18.389  1.00  0.57           H  
ATOM    593  N   LEU A  38       7.315   8.516 -17.568  1.00  0.59           N  
ATOM    594  CA  LEU A  38       6.343   7.750 -18.321  1.00  0.59           C  
ATOM    595  C   LEU A  38       6.958   6.951 -19.455  1.00  0.59           C  
ATOM    596  O   LEU A  38       7.927   7.381 -20.084  1.00  0.59           O  
ATOM    597  CB  LEU A  38       5.257   8.705 -18.827  1.00  0.59           C  
ATOM    598  CG  LEU A  38       4.497   9.434 -17.693  1.00  0.59           C  
ATOM    599  CD1 LEU A  38       3.491  10.406 -18.300  1.00  0.59           C  
ATOM    600  CD2 LEU A  38       3.831   8.385 -16.786  1.00  0.59           C  
ATOM    601  H   LEU A  38       7.457   9.489 -17.800  1.00  0.59           H  
ATOM    602  HA  LEU A  38       5.866   7.049 -17.648  1.00  0.59           H  
ATOM    603 1HB  LEU A  38       5.725   9.464 -19.456  1.00  0.59           H  
ATOM    604 2HB  LEU A  38       4.535   8.146 -19.424  1.00  0.59           H  
ATOM    605  HG  LEU A  38       5.207  10.024 -17.097  1.00  0.59           H  
ATOM    606 1HD1 LEU A  38       2.966  10.935 -17.509  1.00  0.59           H  
ATOM    607 2HD1 LEU A  38       4.031  11.114 -18.916  1.00  0.59           H  
ATOM    608 3HD1 LEU A  38       2.774   9.860 -18.910  1.00  0.59           H  
ATOM    609 1HD2 LEU A  38       3.299   8.878 -15.973  1.00  0.59           H  
ATOM    610 2HD2 LEU A  38       3.145   7.794 -17.366  1.00  0.59           H  
ATOM    611 3HD2 LEU A  38       4.591   7.734 -16.377  1.00  0.59           H  
ATOM    612  N   ASP A  39       6.346   5.796 -19.742  1.00  0.60           N  
ATOM    613  CA  ASP A  39       6.752   4.915 -20.846  1.00  0.60           C  
ATOM    614  C   ASP A  39       6.613   5.600 -22.216  1.00  0.60           C  
ATOM    615  O   ASP A  39       7.267   5.208 -23.189  1.00  0.60           O  
ATOM    616  CB  ASP A  39       5.925   3.617 -20.865  1.00  0.60           C  
ATOM    617  CG  ASP A  39       6.213   2.587 -19.716  1.00  0.60           C  
ATOM    618  OD1 ASP A  39       7.161   2.717 -18.960  1.00  0.60           O  
ATOM    619  OD2 ASP A  39       5.491   1.610 -19.626  1.00  0.60           O  
ATOM    620  H   ASP A  39       5.560   5.519 -19.152  1.00  0.60           H  
ATOM    621  HA  ASP A  39       7.800   4.655 -20.702  1.00  0.60           H  
ATOM    622 1HB  ASP A  39       4.866   3.883 -20.808  1.00  0.60           H  
ATOM    623 2HB  ASP A  39       6.074   3.116 -21.821  1.00  0.60           H  
ATOM    624  N   GLN A  40       5.722   6.590 -22.280  1.00  0.63           N  
ATOM    625  CA  GLN A  40       5.422   7.394 -23.462  1.00  0.63           C  
ATOM    626  C   GLN A  40       5.407   8.858 -23.020  1.00  0.63           C  
ATOM    627  O   GLN A  40       4.929   9.147 -21.924  1.00  0.63           O  
ATOM    628  CB  GLN A  40       4.071   6.978 -24.078  1.00  0.63           C  
ATOM    629  CG  GLN A  40       4.072   5.588 -24.666  1.00  0.63           C  
ATOM    630  CD  GLN A  40       4.879   5.540 -25.967  1.00  0.63           C  
ATOM    631  OE1 GLN A  40       4.322   5.712 -27.058  1.00  0.63           O  
ATOM    632  NE2 GLN A  40       6.190   5.340 -25.855  1.00  0.63           N  
ATOM    633  H   GLN A  40       5.239   6.816 -21.425  1.00  0.63           H  
ATOM    634  HA  GLN A  40       6.210   7.233 -24.191  1.00  0.63           H  
ATOM    635 1HB  GLN A  40       3.306   7.001 -23.302  1.00  0.63           H  
ATOM    636 2HB  GLN A  40       3.759   7.676 -24.845  1.00  0.63           H  
ATOM    637 1HG  GLN A  40       4.505   4.883 -23.965  1.00  0.63           H  
ATOM    638 2HG  GLN A  40       3.046   5.303 -24.893  1.00  0.63           H  
ATOM    639 1HE2 GLN A  40       6.766   5.310 -26.670  1.00  0.63           H  
ATOM    640 2HE2 GLN A  40       6.616   5.238 -24.930  1.00  0.63           H  
ATOM    641  N   PRO A  41       5.789   9.821 -23.879  1.00  0.64           N  
ATOM    642  CA  PRO A  41       5.902  11.241 -23.564  1.00  0.64           C  
ATOM    643  C   PRO A  41       4.566  11.966 -23.427  1.00  0.64           C  
ATOM    644  O   PRO A  41       4.253  12.875 -24.198  1.00  0.64           O  
ATOM    645  CB  PRO A  41       6.704  11.762 -24.761  1.00  0.64           C  
ATOM    646  CG  PRO A  41       6.287  10.869 -25.908  1.00  0.64           C  
ATOM    647  CD  PRO A  41       6.142   9.489 -25.280  1.00  0.64           C  
ATOM    648  HA  PRO A  41       6.482  11.338 -22.641  1.00  0.64           H  
ATOM    649 1HB  PRO A  41       6.465  12.823 -24.931  1.00  0.64           H  
ATOM    650 2HB  PRO A  41       7.779  11.713 -24.547  1.00  0.64           H  
ATOM    651 1HG  PRO A  41       5.344  11.234 -26.345  1.00  0.64           H  
ATOM    652 2HG  PRO A  41       7.042  10.897 -26.708  1.00  0.64           H  
ATOM    653 1HD  PRO A  41       5.343   8.945 -25.787  1.00  0.64           H  
ATOM    654 2HD  PRO A  41       7.105   8.961 -25.328  1.00  0.64           H  
ATOM    655  N   ASN A  42       3.791  11.537 -22.431  1.00  0.65           N  
ATOM    656  CA  ASN A  42       2.472  12.063 -22.105  1.00  0.65           C  
ATOM    657  C   ASN A  42       2.439  12.900 -20.823  1.00  0.65           C  
ATOM    658  O   ASN A  42       1.373  13.044 -20.208  1.00  0.65           O  
ATOM    659  CB  ASN A  42       1.484  10.935 -21.973  1.00  0.65           C  
ATOM    660  CG  ASN A  42       1.239  10.209 -23.275  1.00  0.65           C  
ATOM    661  OD1 ASN A  42       1.305  10.788 -24.368  1.00  0.65           O  
ATOM    662  ND2 ASN A  42       0.896   8.956 -23.172  1.00  0.65           N  
ATOM    663  H   ASN A  42       4.152  10.775 -21.867  1.00  0.65           H  
ATOM    664  HA  ASN A  42       2.157  12.716 -22.920  1.00  0.65           H  
ATOM    665 1HB  ASN A  42       1.862  10.215 -21.245  1.00  0.65           H  
ATOM    666 2HB  ASN A  42       0.539  11.318 -21.597  1.00  0.65           H  
ATOM    667 1HD2 ASN A  42       0.694   8.420 -23.990  1.00  0.65           H  
ATOM    668 2HD2 ASN A  42       0.788   8.540 -22.256  1.00  0.65           H  
ATOM    669  N   GLY A  43       3.599  13.388 -20.396  1.00  0.65           N  
ATOM    670  CA  GLY A  43       3.773  14.173 -19.178  1.00  0.65           C  
ATOM    671  C   GLY A  43       3.720  15.662 -19.472  1.00  0.65           C  
ATOM    672  O   GLY A  43       3.166  16.082 -20.491  1.00  0.65           O  
ATOM    673  H   GLY A  43       4.426  13.233 -20.959  1.00  0.65           H  
ATOM    674 1HA  GLY A  43       3.010  13.908 -18.453  1.00  0.65           H  
ATOM    675 2HA  GLY A  43       4.735  13.925 -18.734  1.00  0.65           H  
ATOM    676  N   SER A  44       4.258  16.468 -18.562  1.00  0.64           N  
ATOM    677  CA  SER A  44       4.226  17.917 -18.732  1.00  0.64           C  
ATOM    678  C   SER A  44       5.540  18.597 -18.350  1.00  0.64           C  
ATOM    679  O   SER A  44       5.724  19.788 -18.615  1.00  0.64           O  
ATOM    680  CB  SER A  44       3.079  18.503 -17.934  1.00  0.64           C  
ATOM    681  OG  SER A  44       3.251  18.289 -16.567  1.00  0.64           O  
ATOM    682  H   SER A  44       4.721  16.054 -17.757  1.00  0.64           H  
ATOM    683  HA  SER A  44       4.044  18.129 -19.786  1.00  0.64           H  
ATOM    684 1HB  SER A  44       3.013  19.573 -18.130  1.00  0.64           H  
ATOM    685 2HB  SER A  44       2.143  18.051 -18.261  1.00  0.64           H  
ATOM    686  HG  SER A  44       4.097  18.684 -16.352  1.00  0.64           H  
ATOM    687  N   THR A  45       6.448  17.844 -17.730  1.00  0.64           N  
ATOM    688  CA  THR A  45       7.715  18.399 -17.259  1.00  0.64           C  
ATOM    689  C   THR A  45       8.920  17.567 -17.723  1.00  0.64           C  
ATOM    690  O   THR A  45       8.763  16.526 -18.387  1.00  0.64           O  
ATOM    691  CB  THR A  45       7.731  18.606 -15.709  1.00  0.64           C  
ATOM    692  OG1 THR A  45       7.601  17.351 -15.017  1.00  0.64           O  
ATOM    693  CG2 THR A  45       6.631  19.547 -15.229  1.00  0.64           C  
ATOM    694  H   THR A  45       6.246  16.863 -17.543  1.00  0.64           H  
ATOM    695  HA  THR A  45       7.834  19.390 -17.697  1.00  0.64           H  
ATOM    696  HB  THR A  45       8.687  19.038 -15.441  1.00  0.64           H  
ATOM    697  HG1 THR A  45       8.064  16.652 -15.486  1.00  0.64           H  
ATOM    698 1HG2 THR A  45       6.715  19.672 -14.152  1.00  0.64           H  
ATOM    699 2HG2 THR A  45       6.743  20.515 -15.719  1.00  0.64           H  
ATOM    700 3HG2 THR A  45       5.667  19.132 -15.464  1.00  0.64           H  
ATOM    701  N   ASP A  46      10.115  18.053 -17.382  1.00  0.64           N  
ATOM    702  CA  ASP A  46      11.412  17.447 -17.731  1.00  0.64           C  
ATOM    703  C   ASP A  46      12.232  17.113 -16.491  1.00  0.64           C  
ATOM    704  O   ASP A  46      13.452  17.296 -16.456  1.00  0.64           O  
ATOM    705  CB  ASP A  46      12.199  18.439 -18.582  1.00  0.64           C  
ATOM    706  CG  ASP A  46      12.464  19.729 -17.866  1.00  0.64           C  
ATOM    707  OD1 ASP A  46      12.182  19.822 -16.678  1.00  0.64           O  
ATOM    708  OD2 ASP A  46      12.927  20.648 -18.509  1.00  0.64           O  
ATOM    709  H   ASP A  46      10.125  18.913 -16.846  1.00  0.64           H  
ATOM    710  HA  ASP A  46      11.240  16.528 -18.293  1.00  0.64           H  
ATOM    711 1HB  ASP A  46      13.148  17.992 -18.881  1.00  0.64           H  
ATOM    712 2HB  ASP A  46      11.660  18.680 -19.472  1.00  0.64           H  
ATOM    713  N   GLY A  47      11.536  16.727 -15.431  1.00  0.64           N  
ATOM    714  CA  GLY A  47      12.156  16.469 -14.146  1.00  0.64           C  
ATOM    715  C   GLY A  47      12.209  17.747 -13.269  1.00  0.64           C  
ATOM    716  O   GLY A  47      12.427  17.660 -12.046  1.00  0.64           O  
ATOM    717  H   GLY A  47      10.551  16.515 -15.547  1.00  0.64           H  
ATOM    718 1HA  GLY A  47      11.601  15.688 -13.628  1.00  0.64           H  
ATOM    719 2HA  GLY A  47      13.153  16.089 -14.326  1.00  0.64           H  
ATOM    720  N   THR A  48      11.961  18.921 -13.891  1.00  0.65           N  
ATOM    721  CA  THR A  48      11.957  20.209 -13.193  1.00  0.65           C  
ATOM    722  C   THR A  48      10.549  20.814 -13.166  1.00  0.65           C  
ATOM    723  O   THR A  48       9.843  20.842 -14.176  1.00  0.65           O  
ATOM    724  CB  THR A  48      12.964  21.210 -13.841  1.00  0.65           C  
ATOM    725  OG1 THR A  48      14.314  20.665 -13.754  1.00  0.65           O  
ATOM    726  CG2 THR A  48      12.928  22.577 -13.149  1.00  0.65           C  
ATOM    727  H   THR A  48      11.839  18.949 -14.911  1.00  0.65           H  
ATOM    728  HA  THR A  48      12.252  20.042 -12.168  1.00  0.65           H  
ATOM    729  HB  THR A  48      12.705  21.347 -14.887  1.00  0.65           H  
ATOM    730  HG1 THR A  48      14.438  20.027 -14.473  1.00  0.65           H  
ATOM    731 1HG2 THR A  48      13.637  23.244 -13.633  1.00  0.65           H  
ATOM    732 2HG2 THR A  48      11.931  23.002 -13.220  1.00  0.65           H  
ATOM    733 3HG2 THR A  48      13.195  22.469 -12.127  1.00  0.65           H  
ATOM    734  N   TYR A  49      10.151  21.284 -11.990  1.00  0.66           N  
ATOM    735  CA  TYR A  49       8.838  21.875 -11.774  1.00  0.66           C  
ATOM    736  C   TYR A  49       8.924  23.151 -10.956  1.00  0.66           C  
ATOM    737  O   TYR A  49       9.533  23.191  -9.888  1.00  0.66           O  
ATOM    738  CB  TYR A  49       7.932  20.814 -11.156  1.00  0.66           C  
ATOM    739  CG  TYR A  49       6.579  21.228 -10.662  1.00  0.66           C  
ATOM    740  CD1 TYR A  49       5.578  21.547 -11.551  1.00  0.66           C  
ATOM    741  CD2 TYR A  49       6.324  21.217  -9.285  1.00  0.66           C  
ATOM    742  CE1 TYR A  49       4.326  21.873 -11.079  1.00  0.66           C  
ATOM    743  CE2 TYR A  49       5.071  21.536  -8.812  1.00  0.66           C  
ATOM    744  CZ  TYR A  49       4.071  21.866  -9.706  1.00  0.66           C  
ATOM    745  OH  TYR A  49       2.808  22.177  -9.256  1.00  0.66           O  
ATOM    746  H   TYR A  49      10.809  21.231 -11.213  1.00  0.66           H  
ATOM    747  HA  TYR A  49       8.420  22.143 -12.744  1.00  0.66           H  
ATOM    748 1HB  TYR A  49       7.769  20.071 -11.932  1.00  0.66           H  
ATOM    749 2HB  TYR A  49       8.435  20.308 -10.375  1.00  0.66           H  
ATOM    750  HD1 TYR A  49       5.776  21.541 -12.622  1.00  0.66           H  
ATOM    751  HD2 TYR A  49       7.113  20.947  -8.585  1.00  0.66           H  
ATOM    752  HE1 TYR A  49       3.532  22.128 -11.779  1.00  0.66           H  
ATOM    753  HE2 TYR A  49       4.869  21.524  -7.740  1.00  0.66           H  
ATOM    754  HH  TYR A  49       2.317  22.581  -9.976  1.00  0.66           H  
ATOM    755  N   ASP A  50       8.359  24.222 -11.507  1.00  0.67           N  
ATOM    756  CA  ASP A  50       8.377  25.545 -10.888  1.00  0.67           C  
ATOM    757  C   ASP A  50       9.785  26.010 -10.506  1.00  0.67           C  
ATOM    758  O   ASP A  50       9.990  26.626  -9.461  1.00  0.67           O  
ATOM    759  CB  ASP A  50       7.445  25.590  -9.683  1.00  0.67           C  
ATOM    760  CG  ASP A  50       5.980  25.424 -10.091  1.00  0.67           C  
ATOM    761  OD1 ASP A  50       5.690  25.536 -11.263  1.00  0.67           O  
ATOM    762  OD2 ASP A  50       5.164  25.213  -9.226  1.00  0.67           O  
ATOM    763  H   ASP A  50       7.883  24.109 -12.390  1.00  0.67           H  
ATOM    764  HA  ASP A  50       7.990  26.256 -11.620  1.00  0.67           H  
ATOM    765 1HB  ASP A  50       7.711  24.801  -8.975  1.00  0.67           H  
ATOM    766 2HB  ASP A  50       7.561  26.543  -9.168  1.00  0.67           H  
ATOM    767  N   GLY A  51      10.751  25.718 -11.373  1.00  0.68           N  
ATOM    768  CA  GLY A  51      12.136  26.125 -11.175  1.00  0.68           C  
ATOM    769  C   GLY A  51      12.957  25.197 -10.276  1.00  0.68           C  
ATOM    770  O   GLY A  51      14.146  25.447 -10.066  1.00  0.68           O  
ATOM    771  H   GLY A  51      10.506  25.200 -12.203  1.00  0.68           H  
ATOM    772 1HA  GLY A  51      12.622  26.198 -12.148  1.00  0.68           H  
ATOM    773 2HA  GLY A  51      12.147  27.128 -10.751  1.00  0.68           H  
ATOM    774  N   VAL A  52      12.352  24.126  -9.765  1.00  0.68           N  
ATOM    775  CA  VAL A  52      13.065  23.212  -8.883  1.00  0.68           C  
ATOM    776  C   VAL A  52      13.253  21.844  -9.513  1.00  0.68           C  
ATOM    777  O   VAL A  52      12.324  21.253 -10.069  1.00  0.68           O  
ATOM    778  CB  VAL A  52      12.309  23.067  -7.561  1.00  0.68           C  
ATOM    779  CG1 VAL A  52      13.021  22.063  -6.645  1.00  0.68           C  
ATOM    780  CG2 VAL A  52      12.197  24.422  -6.907  1.00  0.68           C  
ATOM    781  H   VAL A  52      11.364  23.956  -9.941  1.00  0.68           H  
ATOM    782  HA  VAL A  52      14.048  23.630  -8.670  1.00  0.68           H  
ATOM    783  HB  VAL A  52      11.315  22.691  -7.764  1.00  0.68           H  
ATOM    784 1HG1 VAL A  52      12.464  21.964  -5.718  1.00  0.68           H  
ATOM    785 2HG1 VAL A  52      13.074  21.089  -7.134  1.00  0.68           H  
ATOM    786 3HG1 VAL A  52      14.027  22.414  -6.429  1.00  0.68           H  
ATOM    787 1HG2 VAL A  52      11.650  24.332  -5.986  1.00  0.68           H  
ATOM    788 2HG2 VAL A  52      13.194  24.811  -6.704  1.00  0.68           H  
ATOM    789 3HG2 VAL A  52      11.667  25.108  -7.575  1.00  0.68           H  
ATOM    790  N   THR A  53      14.483  21.359  -9.495  1.00  0.68           N  
ATOM    791  CA  THR A  53      14.750  20.066 -10.093  1.00  0.68           C  
ATOM    792  C   THR A  53      14.506  18.967  -9.068  1.00  0.68           C  
ATOM    793  O   THR A  53      15.041  19.016  -7.960  1.00  0.68           O  
ATOM    794  CB  THR A  53      16.186  20.013 -10.652  1.00  0.68           C  
ATOM    795  OG1 THR A  53      16.334  21.041 -11.655  1.00  0.68           O  
ATOM    796  CG2 THR A  53      16.445  18.675 -11.298  1.00  0.68           C  
ATOM    797  H   THR A  53      15.227  21.880  -9.054  1.00  0.68           H  
ATOM    798  HA  THR A  53      14.070  19.906 -10.922  1.00  0.68           H  
ATOM    799  HB  THR A  53      16.901  20.179  -9.849  1.00  0.68           H  
ATOM    800  HG1 THR A  53      15.636  20.930 -12.345  1.00  0.68           H  
ATOM    801 1HG2 THR A  53      17.454  18.646 -11.708  1.00  0.68           H  
ATOM    802 2HG2 THR A  53      16.330  17.875 -10.569  1.00  0.68           H  
ATOM    803 3HG2 THR A  53      15.726  18.545 -12.099  1.00  0.68           H  
ATOM    804  N   TYR A  54      13.682  17.990  -9.437  1.00  0.69           N  
ATOM    805  CA  TYR A  54      13.353  16.859  -8.577  1.00  0.69           C  
ATOM    806  C   TYR A  54      13.991  15.612  -9.191  1.00  0.69           C  
ATOM    807  O   TYR A  54      14.380  14.671  -8.495  1.00  0.69           O  
ATOM    808  CB  TYR A  54      11.833  16.750  -8.447  1.00  0.69           C  
ATOM    809  CG  TYR A  54      11.174  18.005  -7.804  1.00  0.69           C  
ATOM    810  CD1 TYR A  54      10.596  18.961  -8.617  1.00  0.69           C  
ATOM    811  CD2 TYR A  54      11.142  18.190  -6.411  1.00  0.69           C  
ATOM    812  CE1 TYR A  54      10.015  20.085  -8.065  1.00  0.69           C  
ATOM    813  CE2 TYR A  54      10.535  19.339  -5.867  1.00  0.69           C  
ATOM    814  CZ  TYR A  54       9.974  20.282  -6.716  1.00  0.69           C  
ATOM    815  OH  TYR A  54       9.365  21.451  -6.259  1.00  0.69           O  
ATOM    816  H   TYR A  54      13.264  18.024 -10.366  1.00  0.69           H  
ATOM    817  HA  TYR A  54      13.787  17.014  -7.590  1.00  0.69           H  
ATOM    818 1HB  TYR A  54      11.396  16.602  -9.439  1.00  0.69           H  
ATOM    819 2HB  TYR A  54      11.584  15.883  -7.844  1.00  0.69           H  
ATOM    820  HD1 TYR A  54      10.617  18.837  -9.704  1.00  0.69           H  
ATOM    821  HD2 TYR A  54      11.590  17.449  -5.751  1.00  0.69           H  
ATOM    822  HE1 TYR A  54       9.587  20.841  -8.702  1.00  0.69           H  
ATOM    823  HE2 TYR A  54      10.515  19.485  -4.787  1.00  0.69           H  
ATOM    824  HH  TYR A  54       9.265  22.066  -7.010  1.00  0.69           H  
ATOM    825  N   TRP A  55      14.143  15.659 -10.513  1.00  0.69           N  
ATOM    826  CA  TRP A  55      14.770  14.608 -11.310  1.00  0.69           C  
ATOM    827  C   TRP A  55      15.234  15.237 -12.619  1.00  0.69           C  
ATOM    828  O   TRP A  55      14.954  16.404 -12.859  1.00  0.69           O  
ATOM    829  CB  TRP A  55      13.781  13.484 -11.599  1.00  0.69           C  
ATOM    830  CG  TRP A  55      14.388  12.261 -12.173  1.00  0.69           C  
ATOM    831  CD1 TRP A  55      14.295  11.811 -13.460  1.00  0.69           C  
ATOM    832  CD2 TRP A  55      15.174  11.301 -11.471  1.00  0.69           C  
ATOM    833  NE1 TRP A  55      14.990  10.647 -13.601  1.00  0.69           N  
ATOM    834  CE2 TRP A  55      15.530  10.310 -12.395  1.00  0.69           C  
ATOM    835  CE3 TRP A  55      15.590  11.187 -10.148  1.00  0.69           C  
ATOM    836  CZ2 TRP A  55      16.290   9.217 -12.036  1.00  0.69           C  
ATOM    837  CZ3 TRP A  55      16.348  10.087  -9.785  1.00  0.69           C  
ATOM    838  CH2 TRP A  55      16.687   9.126 -10.704  1.00  0.69           C  
ATOM    839  H   TRP A  55      13.748  16.457 -11.005  1.00  0.69           H  
ATOM    840  HA  TRP A  55      15.635  14.215 -10.778  1.00  0.69           H  
ATOM    841 1HB  TRP A  55      13.268  13.204 -10.674  1.00  0.69           H  
ATOM    842 2HB  TRP A  55      13.022  13.842 -12.293  1.00  0.69           H  
ATOM    843  HD1 TRP A  55      13.755  12.318 -14.255  1.00  0.69           H  
ATOM    844  HE1 TRP A  55      15.084  10.121 -14.453  1.00  0.69           H  
ATOM    845  HE3 TRP A  55      15.315  11.946  -9.411  1.00  0.69           H  
ATOM    846  HZ2 TRP A  55      16.565   8.441 -12.750  1.00  0.69           H  
ATOM    847  HZ3 TRP A  55      16.663  10.000  -8.746  1.00  0.69           H  
ATOM    848  HH2 TRP A  55      17.283   8.272 -10.380  1.00  0.69           H  
ATOM    849  N   GLU A  56      15.901  14.475 -13.476  1.00  0.68           N  
ATOM    850  CA  GLU A  56      16.286  14.985 -14.788  1.00  0.68           C  
ATOM    851  C   GLU A  56      15.836  14.035 -15.901  1.00  0.68           C  
ATOM    852  O   GLU A  56      16.243  12.871 -15.927  1.00  0.68           O  
ATOM    853  CB  GLU A  56      17.809  15.174 -14.854  1.00  0.68           C  
ATOM    854  CG  GLU A  56      18.370  16.218 -13.872  1.00  0.68           C  
ATOM    855  CD  GLU A  56      19.868  16.409 -13.983  1.00  0.68           C  
ATOM    856  OE1 GLU A  56      20.479  15.743 -14.784  1.00  0.68           O  
ATOM    857  OE2 GLU A  56      20.397  17.223 -13.261  1.00  0.68           O  
ATOM    858  H   GLU A  56      16.133  13.523 -13.226  1.00  0.68           H  
ATOM    859  HA  GLU A  56      15.798  15.948 -14.952  1.00  0.68           H  
ATOM    860 1HB  GLU A  56      18.301  14.223 -14.649  1.00  0.68           H  
ATOM    861 2HB  GLU A  56      18.091  15.477 -15.862  1.00  0.68           H  
ATOM    862 1HG  GLU A  56      17.876  17.173 -14.059  1.00  0.68           H  
ATOM    863 2HG  GLU A  56      18.128  15.913 -12.856  1.00  0.68           H  
ATOM    864  N   CYS A  57      15.008  14.519 -16.830  1.00  0.67           N  
ATOM    865  CA  CYS A  57      14.555  13.645 -17.919  1.00  0.67           C  
ATOM    866  C   CYS A  57      14.151  14.458 -19.150  1.00  0.67           C  
ATOM    867  O   CYS A  57      14.143  15.681 -19.124  1.00  0.67           O  
ATOM    868  CB  CYS A  57      13.360  12.794 -17.489  1.00  0.67           C  
ATOM    869  SG  CYS A  57      11.936  13.736 -17.232  1.00  0.67           S  
ATOM    870  H   CYS A  57      14.670  15.483 -16.766  1.00  0.67           H  
ATOM    871  HA  CYS A  57      15.373  12.982 -18.197  1.00  0.67           H  
ATOM    872 1HB  CYS A  57      13.137  12.051 -18.253  1.00  0.67           H  
ATOM    873 2HB  CYS A  57      13.593  12.263 -16.574  1.00  0.67           H  
ATOM    874  HG  CYS A  57      11.771  14.065 -18.533  1.00  0.67           H  
ATOM    875  N   ALA A  58      13.848  13.786 -20.254  1.00  0.65           N  
ATOM    876  CA  ALA A  58      13.380  14.496 -21.443  1.00  0.65           C  
ATOM    877  C   ALA A  58      12.051  15.181 -21.171  1.00  0.65           C  
ATOM    878  O   ALA A  58      11.207  14.639 -20.441  1.00  0.65           O  
ATOM    879  CB  ALA A  58      13.223  13.545 -22.606  1.00  0.65           C  
ATOM    880  H   ALA A  58      13.906  12.779 -20.264  1.00  0.65           H  
ATOM    881  HA  ALA A  58      14.113  15.262 -21.695  1.00  0.65           H  
ATOM    882 1HB  ALA A  58      12.885  14.100 -23.482  1.00  0.65           H  
ATOM    883 2HB  ALA A  58      14.177  13.069 -22.821  1.00  0.65           H  
ATOM    884 3HB  ALA A  58      12.489  12.788 -22.352  1.00  0.65           H  
ATOM    885  N   ALA A  59      11.847  16.357 -21.762  1.00  0.63           N  
ATOM    886  CA  ALA A  59      10.577  17.035 -21.569  1.00  0.63           C  
ATOM    887  C   ALA A  59       9.447  16.202 -22.093  1.00  0.63           C  
ATOM    888  O   ALA A  59       9.535  15.623 -23.176  1.00  0.63           O  
ATOM    889  CB  ALA A  59      10.564  18.382 -22.261  1.00  0.63           C  
ATOM    890  H   ALA A  59      12.566  16.773 -22.339  1.00  0.63           H  
ATOM    891  HA  ALA A  59      10.416  17.165 -20.504  1.00  0.63           H  
ATOM    892 1HB  ALA A  59       9.603  18.867 -22.083  1.00  0.63           H  
ATOM    893 2HB  ALA A  59      11.365  19.005 -21.865  1.00  0.63           H  
ATOM    894 3HB  ALA A  59      10.708  18.243 -23.330  1.00  0.63           H  
ATOM    895  N   GLY A  60       8.358  16.194 -21.346  1.00  0.60           N  
ATOM    896  CA  GLY A  60       7.160  15.492 -21.750  1.00  0.60           C  
ATOM    897  C   GLY A  60       7.161  14.076 -21.218  1.00  0.60           C  
ATOM    898  O   GLY A  60       6.157  13.379 -21.307  1.00  0.60           O  
ATOM    899  H   GLY A  60       8.381  16.644 -20.433  1.00  0.60           H  
ATOM    900 1HA  GLY A  60       6.284  16.024 -21.376  1.00  0.60           H  
ATOM    901 2HA  GLY A  60       7.089  15.478 -22.836  1.00  0.60           H  
ATOM    902  N   THR A  61       8.271  13.624 -20.639  1.00  0.58           N  
ATOM    903  CA  THR A  61       8.260  12.268 -20.135  1.00  0.58           C  
ATOM    904  C   THR A  61       7.980  12.237 -18.645  1.00  0.58           C  
ATOM    905  O   THR A  61       7.727  11.169 -18.106  1.00  0.58           O  
ATOM    906  CB  THR A  61       9.553  11.508 -20.471  1.00  0.58           C  
ATOM    907  OG1 THR A  61      10.668  12.112 -19.828  1.00  0.58           O  
ATOM    908  CG2 THR A  61       9.769  11.545 -21.974  1.00  0.58           C  
ATOM    909  H   THR A  61       9.122  14.188 -20.573  1.00  0.58           H  
ATOM    910  HA  THR A  61       7.453  11.721 -20.615  1.00  0.58           H  
ATOM    911  HB  THR A  61       9.466  10.471 -20.140  1.00  0.58           H  
ATOM    912  HG1 THR A  61      10.710  13.059 -20.080  1.00  0.58           H  
ATOM    913 1HG2 THR A  61      10.680  11.006 -22.224  1.00  0.58           H  
ATOM    914 2HG2 THR A  61       8.925  11.077 -22.469  1.00  0.58           H  
ATOM    915 3HG2 THR A  61       9.857  12.585 -22.303  1.00  0.58           H  
ATOM    916  N   SER A  62       7.988  13.380 -17.952  1.00  0.57           N  
ATOM    917  CA  SER A  62       7.672  13.303 -16.530  1.00  0.57           C  
ATOM    918  C   SER A  62       6.365  13.967 -16.162  1.00  0.57           C  
ATOM    919  O   SER A  62       5.943  14.979 -16.752  1.00  0.57           O  
ATOM    920  CB  SER A  62       8.775  13.888 -15.683  1.00  0.57           C  
ATOM    921  OG  SER A  62       8.986  15.260 -15.996  1.00  0.57           O  
ATOM    922  H   SER A  62       8.216  14.281 -18.371  1.00  0.57           H  
ATOM    923  HA  SER A  62       7.587  12.257 -16.258  1.00  0.57           H  
ATOM    924 1HB  SER A  62       8.494  13.800 -14.633  1.00  0.57           H  
ATOM    925 2HB  SER A  62       9.659  13.316 -15.811  1.00  0.57           H  
ATOM    926  HG  SER A  62       9.036  15.292 -16.979  1.00  0.57           H  
ATOM    927  N   ARG A  63       5.786  13.449 -15.090  1.00  0.57           N  
ATOM    928  CA  ARG A  63       4.592  14.026 -14.511  1.00  0.57           C  
ATOM    929  C   ARG A  63       4.651  13.951 -12.997  1.00  0.57           C  
ATOM    930  O   ARG A  63       5.110  12.954 -12.428  1.00  0.57           O  
ATOM    931  CB  ARG A  63       3.349  13.322 -15.020  1.00  0.57           C  
ATOM    932  CG  ARG A  63       2.040  13.987 -14.595  1.00  0.57           C  
ATOM    933  CD  ARG A  63       0.842  13.346 -15.190  1.00  0.57           C  
ATOM    934  NE  ARG A  63       0.763  13.598 -16.620  1.00  0.57           N  
ATOM    935  CZ  ARG A  63       0.241  14.722 -17.160  1.00  0.57           C  
ATOM    936  NH1 ARG A  63      -0.232  15.670 -16.375  1.00  0.57           N  
ATOM    937  NH2 ARG A  63       0.208  14.874 -18.468  1.00  0.57           N  
ATOM    938  H   ARG A  63       6.184  12.589 -14.704  1.00  0.57           H  
ATOM    939  HA  ARG A  63       4.536  15.077 -14.798  1.00  0.57           H  
ATOM    940 1HB  ARG A  63       3.371  13.277 -16.105  1.00  0.57           H  
ATOM    941 2HB  ARG A  63       3.335  12.295 -14.647  1.00  0.57           H  
ATOM    942 1HG  ARG A  63       1.941  13.994 -13.531  1.00  0.57           H  
ATOM    943 2HG  ARG A  63       2.057  15.021 -14.943  1.00  0.57           H  
ATOM    944 1HD  ARG A  63       0.891  12.267 -15.033  1.00  0.57           H  
ATOM    945 2HD  ARG A  63      -0.056  13.743 -14.717  1.00  0.57           H  
ATOM    946  HE  ARG A  63       1.117  12.892 -17.256  1.00  0.57           H  
ATOM    947 1HH1 ARG A  63      -0.204  15.558 -15.370  1.00  0.57           H  
ATOM    948 2HH1 ARG A  63      -0.617  16.511 -16.779  1.00  0.57           H  
ATOM    949 1HH2 ARG A  63       0.583  14.141 -19.086  1.00  0.57           H  
ATOM    950 2HH2 ARG A  63      -0.174  15.712 -18.873  1.00  0.57           H  
ATOM    951  N   ILE A  64       4.217  15.026 -12.345  1.00  0.58           N  
ATOM    952  CA  ILE A  64       4.198  15.051 -10.896  1.00  0.58           C  
ATOM    953  C   ILE A  64       2.763  14.855 -10.431  1.00  0.58           C  
ATOM    954  O   ILE A  64       1.862  15.622 -10.782  1.00  0.58           O  
ATOM    955  CB  ILE A  64       4.825  16.349 -10.368  1.00  0.58           C  
ATOM    956  CG1 ILE A  64       6.222  16.424 -10.907  1.00  0.58           C  
ATOM    957  CG2 ILE A  64       4.849  16.357  -8.853  1.00  0.58           C  
ATOM    958  CD1 ILE A  64       6.914  17.669 -10.583  1.00  0.58           C  
ATOM    959  H   ILE A  64       3.878  15.827 -12.860  1.00  0.58           H  
ATOM    960  HA  ILE A  64       4.788  14.219 -10.515  1.00  0.58           H  
ATOM    961  HB  ILE A  64       4.268  17.211 -10.735  1.00  0.58           H  
ATOM    962 1HG1 ILE A  64       6.757  15.598 -10.554  1.00  0.58           H  
ATOM    963 2HG1 ILE A  64       6.180  16.353 -11.993  1.00  0.58           H  
ATOM    964 1HG2 ILE A  64       5.312  17.274  -8.493  1.00  0.58           H  
ATOM    965 2HG2 ILE A  64       3.845  16.303  -8.500  1.00  0.58           H  
ATOM    966 3HG2 ILE A  64       5.416  15.494  -8.492  1.00  0.58           H  
ATOM    967 1HD1 ILE A  64       7.913  17.662 -11.024  1.00  0.58           H  
ATOM    968 2HD1 ILE A  64       6.331  18.476 -10.994  1.00  0.58           H  
ATOM    969 3HD1 ILE A  64       6.996  17.783  -9.502  1.00  0.58           H  
ATOM    970  N   VAL A  65       2.564  13.767  -9.706  1.00  0.59           N  
ATOM    971  CA  VAL A  65       1.262  13.292  -9.263  1.00  0.59           C  
ATOM    972  C   VAL A  65       1.253  13.058  -7.755  1.00  0.59           C  
ATOM    973  O   VAL A  65       2.312  12.957  -7.141  1.00  0.59           O  
ATOM    974  CB  VAL A  65       0.968  11.993 -10.034  1.00  0.59           C  
ATOM    975  CG1 VAL A  65       0.882  12.230 -11.513  1.00  0.59           C  
ATOM    976  CG2 VAL A  65       2.106  11.066  -9.819  1.00  0.59           C  
ATOM    977  H   VAL A  65       3.385  13.210  -9.463  1.00  0.59           H  
ATOM    978  HA  VAL A  65       0.508  14.040  -9.509  1.00  0.59           H  
ATOM    979  HB  VAL A  65       0.030  11.565  -9.689  1.00  0.59           H  
ATOM    980 1HG1 VAL A  65       0.692  11.292 -12.024  1.00  0.59           H  
ATOM    981 2HG1 VAL A  65       0.076  12.931 -11.728  1.00  0.59           H  
ATOM    982 3HG1 VAL A  65       1.822  12.627 -11.845  1.00  0.59           H  
ATOM    983 1HG2 VAL A  65       1.933  10.165 -10.372  1.00  0.59           H  
ATOM    984 2HG2 VAL A  65       3.019  11.528 -10.186  1.00  0.59           H  
ATOM    985 3HG2 VAL A  65       2.203  10.854  -8.758  1.00  0.59           H  
ATOM    986  N   ARG A  66       0.092  12.963  -7.110  1.00  0.61           N  
ATOM    987  CA  ARG A  66       0.159  12.706  -5.670  1.00  0.61           C  
ATOM    988  C   ARG A  66       0.403  11.218  -5.485  1.00  0.61           C  
ATOM    989  O   ARG A  66      -0.011  10.428  -6.327  1.00  0.61           O  
ATOM    990  CB  ARG A  66      -1.135  13.124  -4.986  1.00  0.61           C  
ATOM    991  CG  ARG A  66      -1.422  14.597  -5.068  1.00  0.61           C  
ATOM    992  CD  ARG A  66      -2.761  14.933  -4.542  1.00  0.61           C  
ATOM    993  NE  ARG A  66      -3.806  14.319  -5.357  1.00  0.61           N  
ATOM    994  CZ  ARG A  66      -5.131  14.384  -5.115  1.00  0.61           C  
ATOM    995  NH1 ARG A  66      -5.596  15.074  -4.086  1.00  0.61           N  
ATOM    996  NH2 ARG A  66      -5.962  13.742  -5.921  1.00  0.61           N  
ATOM    997  H   ARG A  66      -0.834  13.031  -7.564  1.00  0.61           H  
ATOM    998  HA  ARG A  66       0.982  13.269  -5.234  1.00  0.61           H  
ATOM    999 1HB  ARG A  66      -1.974  12.589  -5.421  1.00  0.61           H  
ATOM   1000 2HB  ARG A  66      -1.089  12.855  -3.930  1.00  0.61           H  
ATOM   1001 1HG  ARG A  66      -0.668  15.147  -4.508  1.00  0.61           H  
ATOM   1002 2HG  ARG A  66      -1.398  14.891  -6.116  1.00  0.61           H  
ATOM   1003 1HD  ARG A  66      -2.860  14.562  -3.523  1.00  0.61           H  
ATOM   1004 2HD  ARG A  66      -2.901  16.012  -4.559  1.00  0.61           H  
ATOM   1005  HE  ARG A  66      -3.505  13.774  -6.192  1.00  0.61           H  
ATOM   1006 1HH1 ARG A  66      -4.956  15.561  -3.473  1.00  0.61           H  
ATOM   1007 2HH1 ARG A  66      -6.589  15.113  -3.914  1.00  0.61           H  
ATOM   1008 1HH2 ARG A  66      -5.574  13.171  -6.703  1.00  0.61           H  
ATOM   1009 2HH2 ARG A  66      -6.951  13.770  -5.762  1.00  0.61           H  
ATOM   1010  N   GLU A  67       0.988  10.786  -4.368  1.00  0.62           N  
ATOM   1011  CA  GLU A  67       1.138   9.324  -4.198  1.00  0.62           C  
ATOM   1012  C   GLU A  67      -0.227   8.622  -4.339  1.00  0.62           C  
ATOM   1013  O   GLU A  67      -0.335   7.548  -4.927  1.00  0.62           O  
ATOM   1014  CB  GLU A  67       1.745   8.962  -2.829  1.00  0.62           C  
ATOM   1015  CG  GLU A  67       2.172   7.457  -2.687  1.00  0.62           C  
ATOM   1016  CD  GLU A  67       2.773   7.092  -1.332  1.00  0.62           C  
ATOM   1017  OE1 GLU A  67       2.628   7.866  -0.427  1.00  0.62           O  
ATOM   1018  OE2 GLU A  67       3.407   6.054  -1.209  1.00  0.62           O  
ATOM   1019  H   GLU A  67       1.362  11.451  -3.684  1.00  0.62           H  
ATOM   1020  HA  GLU A  67       1.788   8.946  -4.986  1.00  0.62           H  
ATOM   1021 1HB  GLU A  67       2.627   9.583  -2.648  1.00  0.62           H  
ATOM   1022 2HB  GLU A  67       1.023   9.184  -2.042  1.00  0.62           H  
ATOM   1023 1HG  GLU A  67       1.312   6.818  -2.886  1.00  0.62           H  
ATOM   1024 2HG  GLU A  67       2.914   7.260  -3.437  1.00  0.62           H  
ATOM   1025  N   ASP A  68      -1.281   9.273  -3.841  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      -2.656   8.768  -3.876  1.00  0.64           C  
ATOM   1027  C   ASP A  68      -3.210   8.561  -5.298  1.00  0.64           C  
ATOM   1028  O   ASP A  68      -4.180   7.814  -5.488  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      -3.593   9.735  -3.143  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      -3.415   9.748  -1.616  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      -2.767   8.874  -1.090  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      -3.930  10.648  -0.997  1.00  0.64           O  
ATOM   1033  H   ASP A  68      -1.103  10.158  -3.391  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      -2.671   7.807  -3.364  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      -3.430  10.747  -3.523  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      -4.627   9.474  -3.369  1.00  0.64           H  
ATOM   1037  N   ASP A  69      -2.614   9.233  -6.293  1.00  0.67           N  
ATOM   1038  CA  ASP A  69      -3.060   9.171  -7.682  1.00  0.67           C  
ATOM   1039  C   ASP A  69      -2.336   8.077  -8.452  1.00  0.67           C  
ATOM   1040  O   ASP A  69      -2.544   7.940  -9.659  1.00  0.67           O  
ATOM   1041  CB  ASP A  69      -2.749  10.485  -8.414  1.00  0.67           C  
ATOM   1042  CG  ASP A  69      -3.493  11.724  -7.908  1.00  0.67           C  
ATOM   1043  OD1 ASP A  69      -4.683  11.656  -7.659  1.00  0.67           O  
ATOM   1044  OD2 ASP A  69      -2.840  12.757  -7.730  1.00  0.67           O  
ATOM   1045  H   ASP A  69      -1.783   9.782  -6.099  1.00  0.67           H  
ATOM   1046  HA  ASP A  69      -4.130   8.973  -7.706  1.00  0.67           H  
ATOM   1047 1HB  ASP A  69      -1.681  10.675  -8.322  1.00  0.67           H  
ATOM   1048 2HB  ASP A  69      -2.962  10.361  -9.477  1.00  0.67           H  
ATOM   1049  N   VAL A  70      -1.440   7.348  -7.786  1.00  0.74           N  
ATOM   1050  CA  VAL A  70      -0.636   6.357  -8.479  1.00  0.74           C  
ATOM   1051  C   VAL A  70      -0.759   4.954  -7.875  1.00  0.74           C  
ATOM   1052  O   VAL A  70      -0.687   4.780  -6.659  1.00  0.74           O  
ATOM   1053  CB  VAL A  70       0.816   6.812  -8.419  1.00  0.74           C  
ATOM   1054  CG1 VAL A  70       1.674   5.865  -9.118  1.00  0.74           C  
ATOM   1055  CG2 VAL A  70       0.954   8.130  -8.978  1.00  0.74           C  
ATOM   1056  H   VAL A  70      -1.281   7.487  -6.785  1.00  0.74           H  
ATOM   1057  HA  VAL A  70      -0.952   6.311  -9.521  1.00  0.74           H  
ATOM   1058  HB  VAL A  70       1.118   6.861  -7.390  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  70       2.707   6.199  -9.053  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  70       1.578   4.884  -8.660  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  70       1.366   5.817 -10.162  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  70       2.000   8.409  -8.897  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  70       0.645   8.116 -10.006  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  70       0.346   8.842  -8.424  1.00  0.74           H  
ATOM   1065  N   ALA A  71      -0.962   3.949  -8.725  1.00  0.89           N  
ATOM   1066  CA  ALA A  71      -1.062   2.576  -8.247  1.00  0.89           C  
ATOM   1067  C   ALA A  71       0.174   1.782  -8.663  1.00  0.89           C  
ATOM   1068  O   ALA A  71       0.664   1.904  -9.784  1.00  0.89           O  
ATOM   1069  CB  ALA A  71      -2.326   1.927  -8.792  1.00  0.89           C  
ATOM   1070  H   ALA A  71      -1.014   4.140  -9.725  1.00  0.89           H  
ATOM   1071  HA  ALA A  71      -1.107   2.587  -7.160  1.00  0.89           H  
ATOM   1072 1HB  ALA A  71      -2.397   0.906  -8.417  1.00  0.89           H  
ATOM   1073 2HB  ALA A  71      -3.194   2.495  -8.472  1.00  0.89           H  
ATOM   1074 3HB  ALA A  71      -2.282   1.914  -9.883  1.00  0.89           H  
ATOM   1075  N   CYS A  72       0.681   0.930  -7.783  1.00  1.14           N  
ATOM   1076  CA  CYS A  72       1.863   0.159  -8.158  1.00  1.14           C  
ATOM   1077  C   CYS A  72       1.495  -1.150  -8.815  1.00  1.14           C  
ATOM   1078  O   CYS A  72       0.715  -1.923  -8.258  1.00  1.14           O  
ATOM   1079  CB  CYS A  72       2.737  -0.151  -6.961  1.00  1.14           C  
ATOM   1080  SG  CYS A  72       4.281  -0.973  -7.401  1.00  1.14           S  
ATOM   1081  H   CYS A  72       0.270   0.828  -6.865  1.00  1.14           H  
ATOM   1082  HA  CYS A  72       2.446   0.728  -8.869  1.00  1.14           H  
ATOM   1083 1HB  CYS A  72       2.968   0.728  -6.418  1.00  1.14           H  
ATOM   1084 2HB  CYS A  72       2.188  -0.803  -6.301  1.00  1.14           H  
ATOM   1085  HG  CYS A  72       3.716  -1.974  -8.092  1.00  1.14           H  
ATOM   1086  N   SER A  73       2.020  -1.384 -10.018  1.00  1.53           N  
ATOM   1087  CA  SER A  73       1.751  -2.648 -10.696  1.00  1.53           C  
ATOM   1088  C   SER A  73       2.847  -3.624 -10.341  1.00  1.53           C  
ATOM   1089  O   SER A  73       2.623  -4.837 -10.283  1.00  1.53           O  
ATOM   1090  CB  SER A  73       1.775  -2.489 -12.196  1.00  1.53           C  
ATOM   1091  OG  SER A  73       3.079  -2.177 -12.635  1.00  1.53           O  
ATOM   1092  H   SER A  73       2.662  -0.707 -10.427  1.00  1.53           H  
ATOM   1093  HA  SER A  73       0.793  -3.046 -10.366  1.00  1.53           H  
ATOM   1094 1HB  SER A  73       1.445  -3.414 -12.663  1.00  1.53           H  
ATOM   1095 2HB  SER A  73       1.088  -1.700 -12.493  1.00  1.53           H  
ATOM   1096  HG  SER A  73       3.686  -2.935 -12.325  1.00  1.53           H  
ATOM   1097  N   ALA A  74       4.010  -3.045 -10.037  1.00  2.09           N  
ATOM   1098  CA  ALA A  74       5.225  -3.770  -9.754  1.00  2.09           C  
ATOM   1099  C   ALA A  74       5.584  -4.528 -11.016  1.00  2.09           C  
ATOM   1100  O   ALA A  74       6.695  -5.045 -11.130  1.00  2.09           O  
ATOM   1101  OXT ALA A  74       4.952  -4.208 -12.033  1.00  2.09           O  
ATOM   1102  CB  ALA A  74       5.076  -4.684  -8.537  1.00  2.09           C  
ATOM   1103  H   ALA A  74       4.069  -2.029 -10.103  1.00  2.09           H  
ATOM   1104  HA  ALA A  74       6.018  -3.050  -9.552  1.00  2.09           H  
ATOM   1105 1HB  ALA A  74       6.019  -5.200  -8.361  1.00  2.09           H  
ATOM   1106 2HB  ALA A  74       4.822  -4.087  -7.660  1.00  2.09           H  
ATOM   1107 3HB  ALA A  74       4.302  -5.424  -8.695  1.00  2.09           H  
ENDMDL

REMARK ID 693690 DOMAINID 684661 MODEL 4 1txq-19sol-1
MODEL     4
ATOM      1  N   MET A   1      -0.430  -0.227   0.018  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.013  -0.208  -0.203  1.00  1.20           C  
ATOM      3  C   MET A   1       1.542   1.233  -0.299  1.00  1.20           C  
ATOM      4  O   MET A   1       0.814   2.119  -0.746  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.338  -0.972  -1.483  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.062  -2.456  -1.462  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.547  -3.253  -3.023  1.00  1.20           S  
ATOM      8  CE  MET A   1       0.260  -2.704  -4.147  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.856  -0.900  -0.605  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.624  -0.485   0.975  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.814   0.689  -0.167  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.473  -0.711   0.642  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.714  -0.576  -2.273  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.373  -0.815  -1.774  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.616  -2.920  -0.648  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.001  -2.629  -1.299  1.00  1.20           H  
ATOM     17 1HE  MET A   1       0.443  -3.109  -5.143  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -0.709  -3.047  -3.788  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.256  -1.622  -4.202  1.00  1.20           H  
ATOM     20  N   PRO A   2       2.796   1.499   0.125  1.00  1.04           N  
ATOM     21  CA  PRO A   2       3.456   2.796   0.096  1.00  1.04           C  
ATOM     22  C   PRO A   2       3.830   3.231  -1.307  1.00  1.04           C  
ATOM     23  O   PRO A   2       4.039   2.393  -2.190  1.00  1.04           O  
ATOM     24  CB  PRO A   2       4.711   2.560   0.944  1.00  1.04           C  
ATOM     25  CG  PRO A   2       5.005   1.086   0.790  1.00  1.04           C  
ATOM     26  CD  PRO A   2       3.644   0.420   0.700  1.00  1.04           C  
ATOM     27  HA  PRO A   2       2.801   3.546   0.566  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       5.532   3.198   0.571  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       4.524   2.857   1.986  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       5.617   0.918  -0.110  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       5.598   0.727   1.646  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       3.723  -0.446   0.035  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       3.303   0.147   1.711  1.00  1.04           H  
ATOM     34  N   LEU A   3       3.970   4.538  -1.493  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.438   5.067  -2.762  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.862   5.579  -2.608  1.00  0.90           C  
ATOM     37  O   LEU A   3       6.184   6.249  -1.625  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.524   6.205  -3.197  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.033   5.824  -3.286  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       1.248   7.015  -3.625  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       1.827   4.741  -4.317  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.762   5.178  -0.738  1.00  0.90           H  
ATOM     43  HA  LEU A   3       4.425   4.275  -3.511  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       3.622   7.030  -2.487  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       3.844   6.556  -4.181  1.00  0.90           H  
ATOM     46  HG  LEU A   3       1.693   5.466  -2.313  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       0.194   6.739  -3.650  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.402   7.767  -2.866  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       1.560   7.395  -4.593  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       0.765   4.476  -4.365  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       2.156   5.092  -5.293  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       2.408   3.870  -4.024  1.00  0.90           H  
ATOM     53  N   LYS A   4       6.700   5.267  -3.583  1.00  0.80           N  
ATOM     54  CA  LYS A   4       8.093   5.685  -3.585  1.00  0.80           C  
ATOM     55  C   LYS A   4       8.493   6.179  -4.962  1.00  0.80           C  
ATOM     56  O   LYS A   4       7.902   5.773  -5.965  1.00  0.80           O  
ATOM     57  CB  LYS A   4       9.008   4.530  -3.150  1.00  0.80           C  
ATOM     58  CG  LYS A   4       8.766   4.026  -1.719  1.00  0.80           C  
ATOM     59  CD  LYS A   4       9.758   2.948  -1.322  1.00  0.80           C  
ATOM     60  CE  LYS A   4       9.492   2.455   0.095  1.00  0.80           C  
ATOM     61  NZ  LYS A   4      10.474   1.415   0.514  1.00  0.80           N  
ATOM     62  H   LYS A   4       6.358   4.709  -4.352  1.00  0.80           H  
ATOM     63  HA  LYS A   4       8.214   6.514  -2.885  1.00  0.80           H  
ATOM     64 1HB  LYS A   4       8.873   3.688  -3.831  1.00  0.80           H  
ATOM     65 2HB  LYS A   4      10.050   4.844  -3.227  1.00  0.80           H  
ATOM     66 1HG  LYS A   4       8.844   4.863  -1.022  1.00  0.80           H  
ATOM     67 2HG  LYS A   4       7.762   3.609  -1.641  1.00  0.80           H  
ATOM     68 1HD  LYS A   4       9.681   2.106  -2.013  1.00  0.80           H  
ATOM     69 2HD  LYS A   4      10.770   3.347  -1.375  1.00  0.80           H  
ATOM     70 1HE  LYS A   4       9.553   3.298   0.782  1.00  0.80           H  
ATOM     71 2HE  LYS A   4       8.486   2.033   0.143  1.00  0.80           H  
ATOM     72 1HZ  LYS A   4      10.267   1.114   1.456  1.00  0.80           H  
ATOM     73 2HZ  LYS A   4      10.418   0.624  -0.112  1.00  0.80           H  
ATOM     74 3HZ  LYS A   4      11.406   1.802   0.483  1.00  0.80           H  
ATOM     75  N   VAL A   5       9.500   7.028  -5.012  1.00  0.73           N  
ATOM     76  CA  VAL A   5       9.984   7.521  -6.287  1.00  0.73           C  
ATOM     77  C   VAL A   5      10.515   6.374  -7.133  1.00  0.73           C  
ATOM     78  O   VAL A   5      11.268   5.525  -6.652  1.00  0.73           O  
ATOM     79  CB  VAL A   5      11.034   8.616  -6.061  1.00  0.73           C  
ATOM     80  CG1 VAL A   5      11.653   9.028  -7.374  1.00  0.73           C  
ATOM     81  CG2 VAL A   5      10.339   9.804  -5.403  1.00  0.73           C  
ATOM     82  H   VAL A   5       9.941   7.335  -4.156  1.00  0.73           H  
ATOM     83  HA  VAL A   5       9.158   7.966  -6.825  1.00  0.73           H  
ATOM     84  HB  VAL A   5      11.829   8.243  -5.418  1.00  0.73           H  
ATOM     85 1HG1 VAL A   5      12.385   9.818  -7.205  1.00  0.73           H  
ATOM     86 2HG1 VAL A   5      12.143   8.174  -7.836  1.00  0.73           H  
ATOM     87 3HG1 VAL A   5      10.878   9.395  -8.030  1.00  0.73           H  
ATOM     88 1HG2 VAL A   5      11.059  10.603  -5.233  1.00  0.73           H  
ATOM     89 2HG2 VAL A   5       9.555  10.155  -6.060  1.00  0.73           H  
ATOM     90 3HG2 VAL A   5       9.903   9.497  -4.453  1.00  0.73           H  
ATOM     91  N   GLY A   6      10.070   6.341  -8.389  1.00  0.69           N  
ATOM     92  CA  GLY A   6      10.393   5.312  -9.362  1.00  0.69           C  
ATOM     93  C   GLY A   6       9.287   4.256  -9.475  1.00  0.69           C  
ATOM     94  O   GLY A   6       9.289   3.447 -10.406  1.00  0.69           O  
ATOM     95  H   GLY A   6       9.463   7.091  -8.702  1.00  0.69           H  
ATOM     96 1HA  GLY A   6      10.552   5.779 -10.333  1.00  0.69           H  
ATOM     97 2HA  GLY A   6      11.329   4.833  -9.081  1.00  0.69           H  
ATOM     98  N   SER A   7       8.342   4.253  -8.534  1.00  0.67           N  
ATOM     99  CA  SER A   7       7.249   3.289  -8.562  1.00  0.67           C  
ATOM    100  C   SER A   7       6.313   3.488  -9.751  1.00  0.67           C  
ATOM    101  O   SER A   7       5.964   4.618 -10.108  1.00  0.67           O  
ATOM    102  CB  SER A   7       6.441   3.375  -7.284  1.00  0.67           C  
ATOM    103  OG  SER A   7       5.364   2.482  -7.311  1.00  0.67           O  
ATOM    104  H   SER A   7       8.374   4.925  -7.765  1.00  0.67           H  
ATOM    105  HA  SER A   7       7.680   2.289  -8.634  1.00  0.67           H  
ATOM    106 1HB  SER A   7       7.079   3.172  -6.424  1.00  0.67           H  
ATOM    107 2HB  SER A   7       6.063   4.393  -7.179  1.00  0.67           H  
ATOM    108  HG  SER A   7       5.031   2.491  -8.223  1.00  0.67           H  
ATOM    109  N   LYS A   8       5.863   2.380 -10.340  1.00  0.67           N  
ATOM    110  CA  LYS A   8       4.877   2.445 -11.418  1.00  0.67           C  
ATOM    111  C   LYS A   8       3.500   2.502 -10.761  1.00  0.67           C  
ATOM    112  O   LYS A   8       3.185   1.674  -9.890  1.00  0.67           O  
ATOM    113  CB  LYS A   8       4.967   1.229 -12.338  1.00  0.67           C  
ATOM    114  CG  LYS A   8       4.061   1.266 -13.585  1.00  0.67           C  
ATOM    115  CD  LYS A   8       4.599   2.204 -14.697  1.00  0.67           C  
ATOM    116  CE  LYS A   8       3.662   2.169 -15.917  1.00  0.67           C  
ATOM    117  NZ  LYS A   8       4.202   2.875 -17.144  1.00  0.67           N  
ATOM    118  H   LYS A   8       6.202   1.478 -10.030  1.00  0.67           H  
ATOM    119  HA  LYS A   8       5.022   3.357 -11.998  1.00  0.67           H  
ATOM    120 1HB  LYS A   8       5.994   1.112 -12.680  1.00  0.67           H  
ATOM    121 2HB  LYS A   8       4.706   0.330 -11.770  1.00  0.67           H  
ATOM    122 1HG  LYS A   8       3.967   0.259 -13.987  1.00  0.67           H  
ATOM    123 2HG  LYS A   8       3.067   1.612 -13.294  1.00  0.67           H  
ATOM    124 1HD  LYS A   8       4.646   3.223 -14.321  1.00  0.67           H  
ATOM    125 2HD  LYS A   8       5.598   1.898 -14.999  1.00  0.67           H  
ATOM    126 1HE  LYS A   8       3.461   1.132 -16.173  1.00  0.67           H  
ATOM    127 2HE  LYS A   8       2.732   2.648 -15.634  1.00  0.67           H  
ATOM    128 1HZ  LYS A   8       3.503   2.826 -17.890  1.00  0.67           H  
ATOM    129 2HZ  LYS A   8       4.382   3.879 -17.034  1.00  0.67           H  
ATOM    130 3HZ  LYS A   8       5.045   2.443 -17.453  1.00  0.67           H  
ATOM    131  N   VAL A   9       2.725   3.519 -11.116  1.00  0.68           N  
ATOM    132  CA  VAL A   9       1.424   3.738 -10.503  1.00  0.68           C  
ATOM    133  C   VAL A   9       0.262   3.983 -11.461  1.00  0.68           C  
ATOM    134  O   VAL A   9       0.442   4.351 -12.627  1.00  0.68           O  
ATOM    135  CB  VAL A   9       1.485   4.938  -9.555  1.00  0.68           C  
ATOM    136  CG1 VAL A   9       2.492   4.706  -8.429  1.00  0.68           C  
ATOM    137  CG2 VAL A   9       1.857   6.198 -10.346  1.00  0.68           C  
ATOM    138  H   VAL A   9       3.057   4.160 -11.832  1.00  0.68           H  
ATOM    139  HA  VAL A   9       1.181   2.854  -9.919  1.00  0.68           H  
ATOM    140  HB  VAL A   9       0.522   5.046  -9.117  1.00  0.68           H  
ATOM    141 1HG1 VAL A   9       2.492   5.561  -7.763  1.00  0.68           H  
ATOM    142 2HG1 VAL A   9       2.219   3.833  -7.878  1.00  0.68           H  
ATOM    143 3HG1 VAL A   9       3.486   4.576  -8.840  1.00  0.68           H  
ATOM    144 1HG2 VAL A   9       1.874   7.056  -9.678  1.00  0.68           H  
ATOM    145 2HG2 VAL A   9       2.846   6.070 -10.795  1.00  0.68           H  
ATOM    146 3HG2 VAL A   9       1.119   6.361 -11.130  1.00  0.68           H  
ATOM    147  N   LYS A  10      -0.948   3.835 -10.917  1.00  0.68           N  
ATOM    148  CA  LYS A  10      -2.195   4.149 -11.607  1.00  0.68           C  
ATOM    149  C   LYS A  10      -2.953   5.245 -10.843  1.00  0.68           C  
ATOM    150  O   LYS A  10      -3.022   5.229  -9.605  1.00  0.68           O  
ATOM    151  CB  LYS A  10      -3.062   2.898 -11.771  1.00  0.68           C  
ATOM    152  CG  LYS A  10      -4.374   3.127 -12.505  1.00  0.68           C  
ATOM    153  CD  LYS A  10      -5.082   1.807 -12.794  1.00  0.68           C  
ATOM    154  CE  LYS A  10      -5.656   1.200 -11.516  1.00  0.68           C  
ATOM    155  NZ  LYS A  10      -6.472  -0.016 -11.792  1.00  0.68           N  
ATOM    156  H   LYS A  10      -0.998   3.484  -9.963  1.00  0.68           H  
ATOM    157  HA  LYS A  10      -1.959   4.530 -12.593  1.00  0.68           H  
ATOM    158 1HB  LYS A  10      -2.504   2.142 -12.322  1.00  0.68           H  
ATOM    159 2HB  LYS A  10      -3.291   2.486 -10.787  1.00  0.68           H  
ATOM    160 1HG  LYS A  10      -5.030   3.762 -11.907  1.00  0.68           H  
ATOM    161 2HG  LYS A  10      -4.166   3.639 -13.449  1.00  0.68           H  
ATOM    162 1HD  LYS A  10      -5.887   1.976 -13.507  1.00  0.68           H  
ATOM    163 2HD  LYS A  10      -4.374   1.106 -13.233  1.00  0.68           H  
ATOM    164 1HE  LYS A  10      -4.836   0.933 -10.849  1.00  0.68           H  
ATOM    165 2HE  LYS A  10      -6.284   1.943 -11.022  1.00  0.68           H  
ATOM    166 1HZ  LYS A  10      -6.832  -0.384 -10.922  1.00  0.68           H  
ATOM    167 2HZ  LYS A  10      -7.242   0.223 -12.400  1.00  0.68           H  
ATOM    168 3HZ  LYS A  10      -5.897  -0.715 -12.238  1.00  0.68           H  
ATOM    169  N   ILE A  11      -3.517   6.207 -11.572  1.00  0.69           N  
ATOM    170  CA  ILE A  11      -4.247   7.294 -10.928  1.00  0.69           C  
ATOM    171  C   ILE A  11      -5.730   6.942 -10.795  1.00  0.69           C  
ATOM    172  O   ILE A  11      -6.451   6.706 -11.792  1.00  0.69           O  
ATOM    173  CB  ILE A  11      -4.093   8.609 -11.700  1.00  0.69           C  
ATOM    174  CG1 ILE A  11      -2.574   8.912 -11.940  1.00  0.69           C  
ATOM    175  CG2 ILE A  11      -4.735   9.745 -10.895  1.00  0.69           C  
ATOM    176  CD1 ILE A  11      -1.750   9.000 -10.692  1.00  0.69           C  
ATOM    177  H   ILE A  11      -3.421   6.184 -12.584  1.00  0.69           H  
ATOM    178  HA  ILE A  11      -3.845   7.442  -9.924  1.00  0.69           H  
ATOM    179  HB  ILE A  11      -4.573   8.522 -12.671  1.00  0.69           H  
ATOM    180 1HG1 ILE A  11      -2.157   8.124 -12.575  1.00  0.69           H  
ATOM    181 2HG1 ILE A  11      -2.490   9.863 -12.469  1.00  0.69           H  
ATOM    182 1HG2 ILE A  11      -4.631  10.683 -11.435  1.00  0.69           H  
ATOM    183 2HG2 ILE A  11      -5.797   9.530 -10.741  1.00  0.69           H  
ATOM    184 3HG2 ILE A  11      -4.241   9.825  -9.923  1.00  0.69           H  
ATOM    185 1HD1 ILE A  11      -0.723   9.214 -10.957  1.00  0.69           H  
ATOM    186 2HD1 ILE A  11      -2.138   9.790 -10.061  1.00  0.69           H  
ATOM    187 3HD1 ILE A  11      -1.799   8.051 -10.160  1.00  0.69           H  
ATOM    188  N   LYS A  12      -6.164   6.863  -9.543  1.00  0.70           N  
ATOM    189  CA  LYS A  12      -7.493   6.407  -9.216  1.00  0.70           C  
ATOM    190  C   LYS A  12      -8.526   7.326  -9.825  1.00  0.70           C  
ATOM    191  O   LYS A  12      -8.393   8.548  -9.788  1.00  0.70           O  
ATOM    192  CB  LYS A  12      -7.679   6.360  -7.702  1.00  0.70           C  
ATOM    193  CG  LYS A  12      -6.832   5.335  -6.963  1.00  0.70           C  
ATOM    194  CD  LYS A  12      -7.134   5.424  -5.482  1.00  0.70           C  
ATOM    195  CE  LYS A  12      -6.257   4.532  -4.641  1.00  0.70           C  
ATOM    196  NZ  LYS A  12      -6.533   4.745  -3.197  1.00  0.70           N  
ATOM    197  H   LYS A  12      -5.536   7.135  -8.784  1.00  0.70           H  
ATOM    198  HA  LYS A  12      -7.633   5.407  -9.628  1.00  0.70           H  
ATOM    199 1HB  LYS A  12      -7.443   7.340  -7.284  1.00  0.70           H  
ATOM    200 2HB  LYS A  12      -8.725   6.154  -7.475  1.00  0.70           H  
ATOM    201 1HG  LYS A  12      -7.054   4.332  -7.327  1.00  0.70           H  
ATOM    202 2HG  LYS A  12      -5.771   5.544  -7.129  1.00  0.70           H  
ATOM    203 1HD  LYS A  12      -6.998   6.449  -5.151  1.00  0.70           H  
ATOM    204 2HD  LYS A  12      -8.173   5.148  -5.311  1.00  0.70           H  
ATOM    205 1HE  LYS A  12      -6.439   3.490  -4.892  1.00  0.70           H  
ATOM    206 2HE  LYS A  12      -5.209   4.771  -4.838  1.00  0.70           H  
ATOM    207 1HZ  LYS A  12      -5.931   4.160  -2.641  1.00  0.70           H  
ATOM    208 2HZ  LYS A  12      -6.342   5.751  -2.985  1.00  0.70           H  
ATOM    209 3HZ  LYS A  12      -7.496   4.532  -2.993  1.00  0.70           H  
ATOM    210  N   GLY A  13      -9.549   6.732 -10.407  1.00  0.70           N  
ATOM    211  CA  GLY A  13     -10.638   7.490 -10.996  1.00  0.70           C  
ATOM    212  C   GLY A  13     -10.430   7.826 -12.470  1.00  0.70           C  
ATOM    213  O   GLY A  13     -11.383   8.238 -13.133  1.00  0.70           O  
ATOM    214  H   GLY A  13      -9.591   5.723 -10.422  1.00  0.70           H  
ATOM    215 1HA  GLY A  13     -11.563   6.925 -10.884  1.00  0.70           H  
ATOM    216 2HA  GLY A  13     -10.771   8.414 -10.434  1.00  0.70           H  
ATOM    217  N   THR A  14      -9.210   7.640 -13.008  1.00  0.70           N  
ATOM    218  CA  THR A  14      -9.033   7.968 -14.423  1.00  0.70           C  
ATOM    219  C   THR A  14      -8.418   6.805 -15.186  1.00  0.70           C  
ATOM    220  O   THR A  14      -8.624   6.661 -16.390  1.00  0.70           O  
ATOM    221  CB  THR A  14      -8.087   9.160 -14.620  1.00  0.70           C  
ATOM    222  OG1 THR A  14      -6.751   8.793 -14.246  1.00  0.70           O  
ATOM    223  CG2 THR A  14      -8.515  10.315 -13.734  1.00  0.70           C  
ATOM    224  H   THR A  14      -8.428   7.310 -12.443  1.00  0.70           H  
ATOM    225  HA  THR A  14     -10.001   8.193 -14.869  1.00  0.70           H  
ATOM    226  HB  THR A  14      -8.105   9.472 -15.662  1.00  0.70           H  
ATOM    227  HG1 THR A  14      -6.784   8.362 -13.368  1.00  0.70           H  
ATOM    228 1HG2 THR A  14      -7.837  11.154 -13.878  1.00  0.70           H  
ATOM    229 2HG2 THR A  14      -9.531  10.617 -13.994  1.00  0.70           H  
ATOM    230 3HG2 THR A  14      -8.485  10.004 -12.687  1.00  0.70           H  
ATOM    231  N   GLY A  15      -7.656   5.971 -14.481  1.00  0.69           N  
ATOM    232  CA  GLY A  15      -6.963   4.849 -15.097  1.00  0.69           C  
ATOM    233  C   GLY A  15      -5.597   5.211 -15.692  1.00  0.69           C  
ATOM    234  O   GLY A  15      -4.902   4.337 -16.214  1.00  0.69           O  
ATOM    235  H   GLY A  15      -7.491   6.147 -13.495  1.00  0.69           H  
ATOM    236 1HA  GLY A  15      -6.830   4.071 -14.349  1.00  0.69           H  
ATOM    237 2HA  GLY A  15      -7.593   4.426 -15.877  1.00  0.69           H  
ATOM    238  N   ASN A  16      -5.204   6.486 -15.634  1.00  0.68           N  
ATOM    239  CA  ASN A  16      -3.908   6.866 -16.188  1.00  0.68           C  
ATOM    240  C   ASN A  16      -2.767   6.191 -15.480  1.00  0.68           C  
ATOM    241  O   ASN A  16      -2.788   6.025 -14.263  1.00  0.68           O  
ATOM    242  CB  ASN A  16      -3.679   8.352 -16.160  1.00  0.68           C  
ATOM    243  CG  ASN A  16      -4.382   9.076 -17.202  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      -3.918   9.057 -18.357  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      -5.465   9.688 -16.854  1.00  0.68           N  
ATOM    246  H   ASN A  16      -5.799   7.196 -15.203  1.00  0.68           H  
ATOM    247  HA  ASN A  16      -3.874   6.538 -17.228  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      -3.981   8.748 -15.188  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      -2.623   8.539 -16.272  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      -5.997  10.202 -17.527  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      -5.781   9.601 -15.893  1.00  0.68           H  
ATOM    252  N   LYS A  17      -1.758   5.804 -16.239  1.00  0.66           N  
ATOM    253  CA  LYS A  17      -0.594   5.190 -15.636  1.00  0.66           C  
ATOM    254  C   LYS A  17       0.628   6.065 -15.814  1.00  0.66           C  
ATOM    255  O   LYS A  17       0.711   6.834 -16.781  1.00  0.66           O  
ATOM    256  CB  LYS A  17      -0.367   3.797 -16.214  1.00  0.66           C  
ATOM    257  CG  LYS A  17      -1.492   2.820 -15.887  1.00  0.66           C  
ATOM    258  CD  LYS A  17      -1.213   1.439 -16.441  1.00  0.66           C  
ATOM    259  CE  LYS A  17      -2.348   0.480 -16.113  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      -2.095  -0.885 -16.661  1.00  0.66           N  
ATOM    261  H   LYS A  17      -1.796   5.939 -17.239  1.00  0.66           H  
ATOM    262  HA  LYS A  17      -0.769   5.087 -14.571  1.00  0.66           H  
ATOM    263 1HB  LYS A  17      -0.246   3.858 -17.297  1.00  0.66           H  
ATOM    264 2HB  LYS A  17       0.549   3.393 -15.804  1.00  0.66           H  
ATOM    265 1HG  LYS A  17      -1.601   2.756 -14.802  1.00  0.66           H  
ATOM    266 2HG  LYS A  17      -2.431   3.188 -16.302  1.00  0.66           H  
ATOM    267 1HD  LYS A  17      -1.100   1.501 -17.525  1.00  0.66           H  
ATOM    268 2HD  LYS A  17      -0.284   1.058 -16.016  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      -2.457   0.415 -15.031  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      -3.276   0.867 -16.537  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      -2.866  -1.493 -16.426  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17      -2.003  -0.833 -17.666  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17      -1.242  -1.255 -16.265  1.00  0.66           H  
ATOM    274  N   GLY A  18       1.564   5.930 -14.881  1.00  0.63           N  
ATOM    275  CA  GLY A  18       2.805   6.685 -14.921  1.00  0.63           C  
ATOM    276  C   GLY A  18       3.780   6.282 -13.829  1.00  0.63           C  
ATOM    277  O   GLY A  18       3.621   5.243 -13.188  1.00  0.63           O  
ATOM    278  H   GLY A  18       1.378   5.294 -14.106  1.00  0.63           H  
ATOM    279 1HA  GLY A  18       3.276   6.580 -15.901  1.00  0.63           H  
ATOM    280 2HA  GLY A  18       2.569   7.730 -14.789  1.00  0.63           H  
ATOM    281  N   VAL A  19       4.820   7.084 -13.662  1.00  0.61           N  
ATOM    282  CA  VAL A  19       5.869   6.804 -12.696  1.00  0.61           C  
ATOM    283  C   VAL A  19       6.036   7.914 -11.676  1.00  0.61           C  
ATOM    284  O   VAL A  19       6.049   9.103 -12.002  1.00  0.61           O  
ATOM    285  CB  VAL A  19       7.201   6.522 -13.417  1.00  0.61           C  
ATOM    286  CG1 VAL A  19       8.314   6.321 -12.408  1.00  0.61           C  
ATOM    287  CG2 VAL A  19       7.050   5.253 -14.249  1.00  0.61           C  
ATOM    288  H   VAL A  19       4.869   7.918 -14.241  1.00  0.61           H  
ATOM    289  HA  VAL A  19       5.597   5.899 -12.158  1.00  0.61           H  
ATOM    290  HB  VAL A  19       7.461   7.368 -14.054  1.00  0.61           H  
ATOM    291 1HG1 VAL A  19       9.245   6.109 -12.926  1.00  0.61           H  
ATOM    292 2HG1 VAL A  19       8.439   7.215 -11.805  1.00  0.61           H  
ATOM    293 3HG1 VAL A  19       8.056   5.481 -11.767  1.00  0.61           H  
ATOM    294 1HG2 VAL A  19       7.988   5.040 -14.757  1.00  0.61           H  
ATOM    295 2HG2 VAL A  19       6.798   4.423 -13.586  1.00  0.61           H  
ATOM    296 3HG2 VAL A  19       6.262   5.384 -14.987  1.00  0.61           H  
ATOM    297  N   VAL A  20       6.135   7.540 -10.417  1.00  0.60           N  
ATOM    298  CA  VAL A  20       6.315   8.558  -9.403  1.00  0.60           C  
ATOM    299  C   VAL A  20       7.684   9.196  -9.520  1.00  0.60           C  
ATOM    300  O   VAL A  20       8.704   8.507  -9.487  1.00  0.60           O  
ATOM    301  CB  VAL A  20       6.183   7.950  -8.016  1.00  0.60           C  
ATOM    302  CG1 VAL A  20       6.491   8.985  -7.006  1.00  0.60           C  
ATOM    303  CG2 VAL A  20       4.798   7.395  -7.846  1.00  0.60           C  
ATOM    304  H   VAL A  20       6.104   6.545 -10.176  1.00  0.60           H  
ATOM    305  HA  VAL A  20       5.552   9.326  -9.531  1.00  0.60           H  
ATOM    306  HB  VAL A  20       6.904   7.141  -7.898  1.00  0.60           H  
ATOM    307 1HG1 VAL A  20       6.393   8.533  -6.034  1.00  0.60           H  
ATOM    308 2HG1 VAL A  20       7.489   9.358  -7.136  1.00  0.60           H  
ATOM    309 3HG1 VAL A  20       5.814   9.796  -7.120  1.00  0.60           H  
ATOM    310 1HG2 VAL A  20       4.698   6.948  -6.857  1.00  0.60           H  
ATOM    311 2HG2 VAL A  20       4.074   8.179  -7.964  1.00  0.60           H  
ATOM    312 3HG2 VAL A  20       4.640   6.638  -8.611  1.00  0.60           H  
ATOM    313  N   VAL A  21       7.731  10.517  -9.588  1.00  0.60           N  
ATOM    314  CA  VAL A  21       9.026  11.168  -9.677  1.00  0.60           C  
ATOM    315  C   VAL A  21       9.349  11.930  -8.390  1.00  0.60           C  
ATOM    316  O   VAL A  21      10.513  12.142  -8.062  1.00  0.60           O  
ATOM    317  CB  VAL A  21       9.095  12.074 -10.911  1.00  0.60           C  
ATOM    318  CG1 VAL A  21       8.922  11.256 -12.178  1.00  0.60           C  
ATOM    319  CG2 VAL A  21       8.054  13.157 -10.855  1.00  0.60           C  
ATOM    320  H   VAL A  21       6.868  11.054  -9.603  1.00  0.60           H  
ATOM    321  HA  VAL A  21       9.788  10.407  -9.817  1.00  0.60           H  
ATOM    322  HB  VAL A  21      10.051  12.500 -10.942  1.00  0.60           H  
ATOM    323 1HG1 VAL A  21       9.014  11.912 -13.043  1.00  0.60           H  
ATOM    324 2HG1 VAL A  21       9.690  10.486 -12.221  1.00  0.60           H  
ATOM    325 3HG1 VAL A  21       7.940  10.790 -12.181  1.00  0.60           H  
ATOM    326 1HG2 VAL A  21       8.141  13.791 -11.734  1.00  0.60           H  
ATOM    327 2HG2 VAL A  21       7.081  12.706 -10.843  1.00  0.60           H  
ATOM    328 3HG2 VAL A  21       8.199  13.759  -9.964  1.00  0.60           H  
ATOM    329  N   TYR A  22       8.317  12.281  -7.626  1.00  0.60           N  
ATOM    330  CA  TYR A  22       8.510  12.983  -6.351  1.00  0.60           C  
ATOM    331  C   TYR A  22       7.405  12.683  -5.357  1.00  0.60           C  
ATOM    332  O   TYR A  22       6.232  12.652  -5.718  1.00  0.60           O  
ATOM    333  CB  TYR A  22       8.587  14.497  -6.568  1.00  0.60           C  
ATOM    334  CG  TYR A  22       8.689  15.374  -5.288  1.00  0.60           C  
ATOM    335  CD1 TYR A  22       9.900  15.610  -4.669  1.00  0.60           C  
ATOM    336  CD2 TYR A  22       7.527  15.938  -4.742  1.00  0.60           C  
ATOM    337  CE1 TYR A  22       9.944  16.414  -3.527  1.00  0.60           C  
ATOM    338  CE2 TYR A  22       7.572  16.727  -3.621  1.00  0.60           C  
ATOM    339  CZ  TYR A  22       8.765  16.973  -3.011  1.00  0.60           C  
ATOM    340  OH  TYR A  22       8.807  17.777  -1.885  1.00  0.60           O  
ATOM    341  H   TYR A  22       7.377  12.091  -7.972  1.00  0.60           H  
ATOM    342  HA  TYR A  22       9.449  12.649  -5.911  1.00  0.60           H  
ATOM    343 1HB  TYR A  22       9.454  14.723  -7.195  1.00  0.60           H  
ATOM    344 2HB  TYR A  22       7.736  14.818  -7.105  1.00  0.60           H  
ATOM    345  HD1 TYR A  22      10.816  15.178  -5.075  1.00  0.60           H  
ATOM    346  HD2 TYR A  22       6.584  15.755  -5.195  1.00  0.60           H  
ATOM    347  HE1 TYR A  22      10.899  16.608  -3.040  1.00  0.60           H  
ATOM    348  HE2 TYR A  22       6.650  17.158  -3.213  1.00  0.60           H  
ATOM    349  HH  TYR A  22       7.925  18.159  -1.723  1.00  0.60           H  
ATOM    350  N   VAL A  23       7.779  12.457  -4.100  1.00  0.61           N  
ATOM    351  CA  VAL A  23       6.793  12.242  -3.045  1.00  0.61           C  
ATOM    352  C   VAL A  23       7.085  13.197  -1.886  1.00  0.61           C  
ATOM    353  O   VAL A  23       8.210  13.230  -1.382  1.00  0.61           O  
ATOM    354  CB  VAL A  23       6.830  10.781  -2.526  1.00  0.61           C  
ATOM    355  CG1 VAL A  23       5.781  10.600  -1.433  1.00  0.61           C  
ATOM    356  CG2 VAL A  23       6.588   9.805  -3.650  1.00  0.61           C  
ATOM    357  H   VAL A  23       8.761  12.470  -3.863  1.00  0.61           H  
ATOM    358  HA  VAL A  23       5.798  12.457  -3.432  1.00  0.61           H  
ATOM    359  HB  VAL A  23       7.804  10.584  -2.083  1.00  0.61           H  
ATOM    360 1HG1 VAL A  23       5.817   9.577  -1.053  1.00  0.61           H  
ATOM    361 2HG1 VAL A  23       5.976  11.290  -0.615  1.00  0.61           H  
ATOM    362 3HG1 VAL A  23       4.787  10.797  -1.835  1.00  0.61           H  
ATOM    363 1HG2 VAL A  23       6.622   8.784  -3.265  1.00  0.61           H  
ATOM    364 2HG2 VAL A  23       5.616   9.995  -4.083  1.00  0.61           H  
ATOM    365 3HG2 VAL A  23       7.357   9.931  -4.401  1.00  0.61           H  
ATOM    366  N   GLY A  24       6.083  13.963  -1.452  1.00  0.63           N  
ATOM    367  CA  GLY A  24       6.288  14.892  -0.340  1.00  0.63           C  
ATOM    368  C   GLY A  24       5.240  15.998  -0.287  1.00  0.63           C  
ATOM    369  O   GLY A  24       4.327  16.048  -1.103  1.00  0.63           O  
ATOM    370  H   GLY A  24       5.176  13.906  -1.916  1.00  0.63           H  
ATOM    371 1HA  GLY A  24       6.276  14.336   0.597  1.00  0.63           H  
ATOM    372 2HA  GLY A  24       7.277  15.341  -0.429  1.00  0.63           H  
ATOM    373  N   SER A  25       5.359  16.887   0.684  1.00  0.66           N  
ATOM    374  CA  SER A  25       4.408  17.986   0.794  1.00  0.66           C  
ATOM    375  C   SER A  25       4.742  19.033  -0.253  1.00  0.66           C  
ATOM    376  O   SER A  25       5.821  18.974  -0.853  1.00  0.66           O  
ATOM    377  CB  SER A  25       4.463  18.596   2.173  1.00  0.66           C  
ATOM    378  OG  SER A  25       5.689  19.254   2.377  1.00  0.66           O  
ATOM    379  H   SER A  25       6.118  16.812   1.347  1.00  0.66           H  
ATOM    380  HA  SER A  25       3.407  17.614   0.597  1.00  0.66           H  
ATOM    381 1HB  SER A  25       3.637  19.304   2.289  1.00  0.66           H  
ATOM    382 2HB  SER A  25       4.328  17.817   2.920  1.00  0.66           H  
ATOM    383  HG  SER A  25       5.664  20.020   1.789  1.00  0.66           H  
ATOM    384  N   THR A  26       3.844  19.988  -0.466  1.00  0.69           N  
ATOM    385  CA  THR A  26       4.089  21.075  -1.402  1.00  0.69           C  
ATOM    386  C   THR A  26       4.253  22.375  -0.643  1.00  0.69           C  
ATOM    387  O   THR A  26       4.033  22.426   0.565  1.00  0.69           O  
ATOM    388  CB  THR A  26       2.962  21.174  -2.459  1.00  0.69           C  
ATOM    389  OG1 THR A  26       1.698  21.418  -1.803  1.00  0.69           O  
ATOM    390  CG2 THR A  26       2.888  19.895  -3.290  1.00  0.69           C  
ATOM    391  H   THR A  26       2.955  20.005   0.045  1.00  0.69           H  
ATOM    392  HA  THR A  26       5.019  20.876  -1.927  1.00  0.69           H  
ATOM    393  HB  THR A  26       3.167  22.003  -3.130  1.00  0.69           H  
ATOM    394  HG1 THR A  26       1.648  20.896  -0.957  1.00  0.69           H  
ATOM    395 1HG2 THR A  26       2.095  19.981  -4.033  1.00  0.69           H  
ATOM    396 2HG2 THR A  26       3.843  19.732  -3.795  1.00  0.69           H  
ATOM    397 3HG2 THR A  26       2.684  19.063  -2.636  1.00  0.69           H  
ATOM    398  N   LYS A  27       4.619  23.440  -1.348  1.00  0.72           N  
ATOM    399  CA  LYS A  27       4.762  24.743  -0.699  1.00  0.72           C  
ATOM    400  C   LYS A  27       3.428  25.497  -0.638  1.00  0.72           C  
ATOM    401  O   LYS A  27       3.348  26.593  -0.085  1.00  0.72           O  
ATOM    402  CB  LYS A  27       5.805  25.585  -1.421  1.00  0.72           C  
ATOM    403  CG  LYS A  27       7.210  24.964  -1.458  1.00  0.72           C  
ATOM    404  CD  LYS A  27       7.816  24.832  -0.072  1.00  0.72           C  
ATOM    405  CE  LYS A  27       9.254  24.319  -0.149  1.00  0.72           C  
ATOM    406  NZ  LYS A  27       9.867  24.166   1.204  1.00  0.72           N  
ATOM    407  H   LYS A  27       4.820  23.341  -2.341  1.00  0.72           H  
ATOM    408  HA  LYS A  27       5.099  24.583   0.327  1.00  0.72           H  
ATOM    409 1HB  LYS A  27       5.480  25.746  -2.449  1.00  0.72           H  
ATOM    410 2HB  LYS A  27       5.878  26.561  -0.944  1.00  0.72           H  
ATOM    411 1HG  LYS A  27       7.154  23.975  -1.920  1.00  0.72           H  
ATOM    412 2HG  LYS A  27       7.870  25.585  -2.057  1.00  0.72           H  
ATOM    413 1HD  LYS A  27       7.809  25.803   0.425  1.00  0.72           H  
ATOM    414 2HD  LYS A  27       7.220  24.135   0.520  1.00  0.72           H  
ATOM    415 1HE  LYS A  27       9.259  23.352  -0.651  1.00  0.72           H  
ATOM    416 2HE  LYS A  27       9.851  25.022  -0.730  1.00  0.72           H  
ATOM    417 1HZ  LYS A  27      10.814  23.826   1.108  1.00  0.72           H  
ATOM    418 2HZ  LYS A  27       9.878  25.061   1.673  1.00  0.72           H  
ATOM    419 3HZ  LYS A  27       9.329  23.509   1.747  1.00  0.72           H  
ATOM    420  N   THR A  28       2.393  24.895  -1.220  1.00  0.74           N  
ATOM    421  CA  THR A  28       1.051  25.461  -1.244  1.00  0.74           C  
ATOM    422  C   THR A  28       0.130  24.684  -0.309  1.00  0.74           C  
ATOM    423  O   THR A  28      -0.640  25.280   0.446  1.00  0.74           O  
ATOM    424  CB  THR A  28       0.453  25.449  -2.659  1.00  0.74           C  
ATOM    425  OG1 THR A  28       1.292  26.197  -3.539  1.00  0.74           O  
ATOM    426  CG2 THR A  28      -0.927  26.072  -2.657  1.00  0.74           C  
ATOM    427  H   THR A  28       2.551  23.997  -1.646  1.00  0.74           H  
ATOM    428  HA  THR A  28       1.097  26.492  -0.895  1.00  0.74           H  
ATOM    429  HB  THR A  28       0.383  24.421  -3.015  1.00  0.74           H  
ATOM    430  HG1 THR A  28       0.845  26.280  -4.419  1.00  0.74           H  
ATOM    431 1HG2 THR A  28      -1.328  26.052  -3.674  1.00  0.74           H  
ATOM    432 2HG2 THR A  28      -1.582  25.523  -1.997  1.00  0.74           H  
ATOM    433 3HG2 THR A  28      -0.856  27.102  -2.314  1.00  0.74           H  
ATOM    434  N   LYS A  29       0.193  23.348  -0.368  1.00  0.75           N  
ATOM    435  CA  LYS A  29      -0.679  22.529   0.464  1.00  0.75           C  
ATOM    436  C   LYS A  29       0.168  21.548   1.319  1.00  0.75           C  
ATOM    437  O   LYS A  29       1.062  20.876   0.775  1.00  0.75           O  
ATOM    438  CB  LYS A  29      -1.682  21.788  -0.433  1.00  0.75           C  
ATOM    439  CG  LYS A  29      -2.611  22.731  -1.193  1.00  0.75           C  
ATOM    440  CD  LYS A  29      -3.648  22.014  -2.031  1.00  0.75           C  
ATOM    441  CE  LYS A  29      -4.523  23.019  -2.778  1.00  0.75           C  
ATOM    442  NZ  LYS A  29      -5.559  22.353  -3.617  1.00  0.75           N  
ATOM    443  H   LYS A  29       0.842  22.892  -0.991  1.00  0.75           H  
ATOM    444  HA  LYS A  29      -1.237  23.210   1.089  1.00  0.75           H  
ATOM    445 1HB  LYS A  29      -1.139  21.196  -1.172  1.00  0.75           H  
ATOM    446 2HB  LYS A  29      -2.289  21.105   0.159  1.00  0.75           H  
ATOM    447 1HG  LYS A  29      -3.105  23.409  -0.493  1.00  0.75           H  
ATOM    448 2HG  LYS A  29      -2.012  23.313  -1.871  1.00  0.75           H  
ATOM    449 1HD  LYS A  29      -3.146  21.380  -2.762  1.00  0.75           H  
ATOM    450 2HD  LYS A  29      -4.278  21.392  -1.396  1.00  0.75           H  
ATOM    451 1HE  LYS A  29      -5.016  23.666  -2.053  1.00  0.75           H  
ATOM    452 2HE  LYS A  29      -3.887  23.631  -3.422  1.00  0.75           H  
ATOM    453 1HZ  LYS A  29      -6.109  23.056  -4.090  1.00  0.75           H  
ATOM    454 2HZ  LYS A  29      -5.108  21.762  -4.302  1.00  0.75           H  
ATOM    455 3HZ  LYS A  29      -6.160  21.793  -3.030  1.00  0.75           H  
ATOM    456  N   PRO A  30      -0.184  21.377   2.624  1.00  0.74           N  
ATOM    457  CA  PRO A  30       0.482  20.578   3.659  1.00  0.74           C  
ATOM    458  C   PRO A  30       0.355  19.059   3.587  1.00  0.74           C  
ATOM    459  O   PRO A  30       1.041  18.353   4.326  1.00  0.74           O  
ATOM    460  CB  PRO A  30      -0.206  21.068   4.939  1.00  0.74           C  
ATOM    461  CG  PRO A  30      -1.580  21.487   4.504  1.00  0.74           C  
ATOM    462  CD  PRO A  30      -1.394  22.082   3.141  1.00  0.74           C  
ATOM    463  HA  PRO A  30       1.547  20.858   3.675  1.00  0.74           H  
ATOM    464 1HB  PRO A  30      -0.230  20.256   5.681  1.00  0.74           H  
ATOM    465 2HB  PRO A  30       0.371  21.891   5.385  1.00  0.74           H  
ATOM    466 1HG  PRO A  30      -2.251  20.614   4.496  1.00  0.74           H  
ATOM    467 2HG  PRO A  30      -2.003  22.202   5.226  1.00  0.74           H  
ATOM    468 1HD  PRO A  30      -2.285  21.864   2.533  1.00  0.74           H  
ATOM    469 2HD  PRO A  30      -1.203  23.164   3.255  1.00  0.74           H  
ATOM    470  N   GLY A  31      -0.543  18.540   2.762  1.00  0.71           N  
ATOM    471  CA  GLY A  31      -0.729  17.095   2.763  1.00  0.71           C  
ATOM    472  C   GLY A  31       0.378  16.446   1.965  1.00  0.71           C  
ATOM    473  O   GLY A  31       1.266  17.136   1.478  1.00  0.71           O  
ATOM    474  H   GLY A  31      -1.095  19.123   2.158  1.00  0.71           H  
ATOM    475 1HA  GLY A  31      -0.725  16.719   3.786  1.00  0.71           H  
ATOM    476 2HA  GLY A  31      -1.695  16.848   2.324  1.00  0.71           H  
ATOM    477  N   LYS A  32       0.338  15.128   1.825  1.00  0.68           N  
ATOM    478  CA  LYS A  32       1.387  14.456   1.070  1.00  0.68           C  
ATOM    479  C   LYS A  32       0.964  14.288  -0.377  1.00  0.68           C  
ATOM    480  O   LYS A  32      -0.085  13.686  -0.664  1.00  0.68           O  
ATOM    481  CB  LYS A  32       1.727  13.112   1.698  1.00  0.68           C  
ATOM    482  CG  LYS A  32       2.345  13.208   3.082  1.00  0.68           C  
ATOM    483  CD  LYS A  32       2.661  11.825   3.621  1.00  0.68           C  
ATOM    484  CE  LYS A  32       3.269  11.880   5.013  1.00  0.68           C  
ATOM    485  NZ  LYS A  32       3.559  10.519   5.537  1.00  0.68           N  
ATOM    486  H   LYS A  32      -0.411  14.597   2.244  1.00  0.68           H  
ATOM    487  HA  LYS A  32       2.285  15.075   1.080  1.00  0.68           H  
ATOM    488 1HB  LYS A  32       0.832  12.491   1.759  1.00  0.68           H  
ATOM    489 2HB  LYS A  32       2.441  12.588   1.057  1.00  0.68           H  
ATOM    490 1HG  LYS A  32       3.265  13.791   3.025  1.00  0.68           H  
ATOM    491 2HG  LYS A  32       1.656  13.711   3.759  1.00  0.68           H  
ATOM    492 1HD  LYS A  32       1.747  11.227   3.649  1.00  0.68           H  
ATOM    493 2HD  LYS A  32       3.364  11.329   2.945  1.00  0.68           H  
ATOM    494 1HE  LYS A  32       4.196  12.451   4.976  1.00  0.68           H  
ATOM    495 2HE  LYS A  32       2.574  12.379   5.688  1.00  0.68           H  
ATOM    496 1HZ  LYS A  32       3.961  10.587   6.461  1.00  0.68           H  
ATOM    497 2HZ  LYS A  32       2.700   9.987   5.579  1.00  0.68           H  
ATOM    498 3HZ  LYS A  32       4.210  10.055   4.916  1.00  0.68           H  
ATOM    499  N   TRP A  33       1.782  14.821  -1.275  1.00  0.64           N  
ATOM    500  CA  TRP A  33       1.499  14.816  -2.693  1.00  0.64           C  
ATOM    501  C   TRP A  33       2.506  13.998  -3.460  1.00  0.64           C  
ATOM    502  O   TRP A  33       3.657  13.820  -3.052  1.00  0.64           O  
ATOM    503  CB  TRP A  33       1.490  16.244  -3.224  1.00  0.64           C  
ATOM    504  CG  TRP A  33       0.392  17.051  -2.622  1.00  0.64           C  
ATOM    505  CD1 TRP A  33       0.441  17.720  -1.450  1.00  0.64           C  
ATOM    506  CD2 TRP A  33      -0.925  17.276  -3.151  1.00  0.64           C  
ATOM    507  NE1 TRP A  33      -0.754  18.328  -1.204  1.00  0.64           N  
ATOM    508  CE2 TRP A  33      -1.600  18.068  -2.233  1.00  0.64           C  
ATOM    509  CE3 TRP A  33      -1.569  16.877  -4.300  1.00  0.64           C  
ATOM    510  CZ2 TRP A  33      -2.905  18.463  -2.434  1.00  0.64           C  
ATOM    511  CZ3 TRP A  33      -2.867  17.271  -4.523  1.00  0.64           C  
ATOM    512  CH2 TRP A  33      -3.528  18.046  -3.610  1.00  0.64           C  
ATOM    513  H   TRP A  33       2.636  15.290  -0.981  1.00  0.64           H  
ATOM    514  HA  TRP A  33       0.518  14.378  -2.852  1.00  0.64           H  
ATOM    515 1HB  TRP A  33       2.447  16.717  -3.004  1.00  0.64           H  
ATOM    516 2HB  TRP A  33       1.362  16.225  -4.300  1.00  0.64           H  
ATOM    517  HD1 TRP A  33       1.309  17.759  -0.802  1.00  0.64           H  
ATOM    518  HE1 TRP A  33      -0.973  18.884  -0.398  1.00  0.64           H  
ATOM    519  HE3 TRP A  33      -1.051  16.266  -5.016  1.00  0.64           H  
ATOM    520  HZ2 TRP A  33      -3.440  19.077  -1.713  1.00  0.64           H  
ATOM    521  HZ3 TRP A  33      -3.354  16.942  -5.444  1.00  0.64           H  
ATOM    522  HH2 TRP A  33      -4.558  18.338  -3.807  1.00  0.64           H  
ATOM    523  N   VAL A  34       2.056  13.471  -4.572  1.00  0.61           N  
ATOM    524  CA  VAL A  34       2.914  12.700  -5.423  1.00  0.61           C  
ATOM    525  C   VAL A  34       2.934  13.333  -6.799  1.00  0.61           C  
ATOM    526  O   VAL A  34       1.888  13.679  -7.354  1.00  0.61           O  
ATOM    527  CB  VAL A  34       2.397  11.261  -5.510  1.00  0.61           C  
ATOM    528  CG1 VAL A  34       3.263  10.458  -6.342  1.00  0.61           C  
ATOM    529  CG2 VAL A  34       2.291  10.689  -4.166  1.00  0.61           C  
ATOM    530  H   VAL A  34       1.091  13.622  -4.835  1.00  0.61           H  
ATOM    531  HA  VAL A  34       3.920  12.698  -5.015  1.00  0.61           H  
ATOM    532  HB  VAL A  34       1.421  11.268  -5.977  1.00  0.61           H  
ATOM    533 1HG1 VAL A  34       2.872   9.446  -6.404  1.00  0.61           H  
ATOM    534 2HG1 VAL A  34       3.344  10.879  -7.325  1.00  0.61           H  
ATOM    535 3HG1 VAL A  34       4.224  10.459  -5.870  1.00  0.61           H  
ATOM    536 1HG2 VAL A  34       1.912   9.690  -4.243  1.00  0.61           H  
ATOM    537 2HG2 VAL A  34       3.269  10.675  -3.696  1.00  0.61           H  
ATOM    538 3HG2 VAL A  34       1.608  11.288  -3.570  1.00  0.61           H  
ATOM    539  N   VAL A  35       4.119  13.516  -7.346  1.00  0.58           N  
ATOM    540  CA  VAL A  35       4.213  14.048  -8.685  1.00  0.58           C  
ATOM    541  C   VAL A  35       4.449  12.826  -9.531  1.00  0.58           C  
ATOM    542  O   VAL A  35       5.401  12.068  -9.275  1.00  0.58           O  
ATOM    543  CB  VAL A  35       5.387  15.016  -8.863  1.00  0.58           C  
ATOM    544  CG1 VAL A  35       5.409  15.564 -10.299  1.00  0.58           C  
ATOM    545  CG2 VAL A  35       5.330  16.107  -7.814  1.00  0.58           C  
ATOM    546  H   VAL A  35       4.952  13.242  -6.834  1.00  0.58           H  
ATOM    547  HA  VAL A  35       3.279  14.527  -8.978  1.00  0.58           H  
ATOM    548  HB  VAL A  35       6.297  14.460  -8.737  1.00  0.58           H  
ATOM    549 1HG1 VAL A  35       6.271  16.219 -10.429  1.00  0.58           H  
ATOM    550 2HG1 VAL A  35       5.473  14.738 -11.007  1.00  0.58           H  
ATOM    551 3HG1 VAL A  35       4.492  16.126 -10.484  1.00  0.58           H  
ATOM    552 1HG2 VAL A  35       6.191  16.759  -7.922  1.00  0.58           H  
ATOM    553 2HG2 VAL A  35       4.456  16.674  -7.897  1.00  0.58           H  
ATOM    554 3HG2 VAL A  35       5.339  15.637  -6.853  1.00  0.58           H  
ATOM    555  N   VAL A  36       3.568  12.608 -10.490  1.00  0.57           N  
ATOM    556  CA  VAL A  36       3.644  11.437 -11.337  1.00  0.57           C  
ATOM    557  C   VAL A  36       3.843  11.828 -12.787  1.00  0.57           C  
ATOM    558  O   VAL A  36       3.148  12.710 -13.301  1.00  0.57           O  
ATOM    559  CB  VAL A  36       2.342  10.611 -11.223  1.00  0.57           C  
ATOM    560  CG1 VAL A  36       2.417   9.382 -12.137  1.00  0.57           C  
ATOM    561  CG2 VAL A  36       2.112  10.199  -9.770  1.00  0.57           C  
ATOM    562  H   VAL A  36       2.804  13.276 -10.614  1.00  0.57           H  
ATOM    563  HA  VAL A  36       4.486  10.827 -11.023  1.00  0.57           H  
ATOM    564  HB  VAL A  36       1.504  11.221 -11.565  1.00  0.57           H  
ATOM    565 1HG1 VAL A  36       1.492   8.816 -12.072  1.00  0.57           H  
ATOM    566 2HG1 VAL A  36       2.568   9.696 -13.160  1.00  0.57           H  
ATOM    567 3HG1 VAL A  36       3.244   8.754 -11.828  1.00  0.57           H  
ATOM    568 1HG2 VAL A  36       1.195   9.628  -9.682  1.00  0.57           H  
ATOM    569 2HG2 VAL A  36       2.946   9.594  -9.439  1.00  0.57           H  
ATOM    570 3HG2 VAL A  36       2.032  11.094  -9.157  1.00  0.57           H  
ATOM    571  N   LYS A  37       4.819  11.207 -13.441  1.00  0.57           N  
ATOM    572  CA  LYS A  37       5.046  11.448 -14.857  1.00  0.57           C  
ATOM    573  C   LYS A  37       4.215  10.417 -15.598  1.00  0.57           C  
ATOM    574  O   LYS A  37       4.388   9.217 -15.401  1.00  0.57           O  
ATOM    575  CB  LYS A  37       6.525  11.349 -15.211  1.00  0.57           C  
ATOM    576  CG  LYS A  37       6.858  11.684 -16.655  1.00  0.57           C  
ATOM    577  CD  LYS A  37       8.366  11.612 -16.897  1.00  0.57           C  
ATOM    578  CE  LYS A  37       8.711  11.910 -18.347  1.00  0.57           C  
ATOM    579  NZ  LYS A  37      10.182  11.806 -18.602  1.00  0.57           N  
ATOM    580  H   LYS A  37       5.377  10.510 -12.951  1.00  0.57           H  
ATOM    581  HA  LYS A  37       4.682  12.439 -15.127  1.00  0.57           H  
ATOM    582 1HB  LYS A  37       7.085  12.038 -14.582  1.00  0.57           H  
ATOM    583 2HB  LYS A  37       6.886  10.342 -14.996  1.00  0.57           H  
ATOM    584 1HG  LYS A  37       6.345  10.985 -17.322  1.00  0.57           H  
ATOM    585 2HG  LYS A  37       6.503  12.695 -16.882  1.00  0.57           H  
ATOM    586 1HD  LYS A  37       8.870  12.339 -16.256  1.00  0.57           H  
ATOM    587 2HD  LYS A  37       8.729  10.617 -16.642  1.00  0.57           H  
ATOM    588 1HE  LYS A  37       8.189  11.201 -18.988  1.00  0.57           H  
ATOM    589 2HE  LYS A  37       8.378  12.921 -18.593  1.00  0.57           H  
ATOM    590 1HZ  LYS A  37      10.374  12.006 -19.574  1.00  0.57           H  
ATOM    591 2HZ  LYS A  37      10.677  12.468 -18.019  1.00  0.57           H  
ATOM    592 3HZ  LYS A  37      10.495  10.870 -18.386  1.00  0.57           H  
ATOM    593  N   LEU A  38       3.272  10.870 -16.395  1.00  0.58           N  
ATOM    594  CA  LEU A  38       2.326   9.985 -17.048  1.00  0.58           C  
ATOM    595  C   LEU A  38       2.872   9.402 -18.334  1.00  0.58           C  
ATOM    596  O   LEU A  38       3.618  10.063 -19.058  1.00  0.58           O  
ATOM    597  CB  LEU A  38       1.023  10.755 -17.267  1.00  0.58           C  
ATOM    598  CG  LEU A  38       0.373  11.234 -15.938  1.00  0.58           C  
ATOM    599  CD1 LEU A  38      -0.854  12.069 -16.241  1.00  0.58           C  
ATOM    600  CD2 LEU A  38       0.033  10.004 -15.073  1.00  0.58           C  
ATOM    601  H   LEU A  38       3.190  11.867 -16.547  1.00  0.58           H  
ATOM    602  HA  LEU A  38       2.104   9.164 -16.382  1.00  0.58           H  
ATOM    603 1HB  LEU A  38       1.236  11.638 -17.872  1.00  0.58           H  
ATOM    604 2HB  LEU A  38       0.313  10.121 -17.800  1.00  0.58           H  
ATOM    605  HG  LEU A  38       1.083  11.871 -15.395  1.00  0.58           H  
ATOM    606 1HD1 LEU A  38      -1.299  12.420 -15.314  1.00  0.58           H  
ATOM    607 2HD1 LEU A  38      -0.545  12.912 -16.839  1.00  0.58           H  
ATOM    608 3HD1 LEU A  38      -1.581  11.473 -16.792  1.00  0.58           H  
ATOM    609 1HD2 LEU A  38      -0.410  10.323 -14.130  1.00  0.58           H  
ATOM    610 2HD2 LEU A  38      -0.659   9.369 -15.602  1.00  0.58           H  
ATOM    611 3HD2 LEU A  38       0.938   9.447 -14.874  1.00  0.58           H  
ATOM    612  N   ASP A  39       2.475   8.158 -18.629  1.00  0.60           N  
ATOM    613  CA  ASP A  39       2.891   7.490 -19.865  1.00  0.60           C  
ATOM    614  C   ASP A  39       2.414   8.270 -21.100  1.00  0.60           C  
ATOM    615  O   ASP A  39       3.093   8.317 -22.126  1.00  0.60           O  
ATOM    616  CB  ASP A  39       2.338   6.056 -19.936  1.00  0.60           C  
ATOM    617  CG  ASP A  39       2.974   5.014 -18.956  1.00  0.60           C  
ATOM    618  OD1 ASP A  39       3.984   5.262 -18.315  1.00  0.60           O  
ATOM    619  OD2 ASP A  39       2.459   3.914 -18.879  1.00  0.60           O  
ATOM    620  H   ASP A  39       1.866   7.673 -17.971  1.00  0.60           H  
ATOM    621  HA  ASP A  39       3.980   7.450 -19.885  1.00  0.60           H  
ATOM    622 1HB  ASP A  39       1.265   6.089 -19.730  1.00  0.60           H  
ATOM    623 2HB  ASP A  39       2.453   5.684 -20.953  1.00  0.60           H  
ATOM    624  N   GLN A  40       1.223   8.854 -20.989  1.00  0.62           N  
ATOM    625  CA  GLN A  40       0.610   9.669 -22.031  1.00  0.62           C  
ATOM    626  C   GLN A  40       0.542  11.104 -21.510  1.00  0.62           C  
ATOM    627  O   GLN A  40       0.395  11.292 -20.303  1.00  0.62           O  
ATOM    628  CB  GLN A  40      -0.789   9.125 -22.372  1.00  0.62           C  
ATOM    629  CG  GLN A  40      -0.793   7.729 -22.962  1.00  0.62           C  
ATOM    630  CD  GLN A  40      -0.188   7.710 -24.364  1.00  0.62           C  
ATOM    631  OE1 GLN A  40      -0.609   8.485 -25.231  1.00  0.62           O  
ATOM    632  NE2 GLN A  40       0.783   6.835 -24.597  1.00  0.62           N  
ATOM    633  H   GLN A  40       0.737   8.746 -20.113  1.00  0.62           H  
ATOM    634  HA  GLN A  40       1.239   9.627 -22.917  1.00  0.62           H  
ATOM    635 1HB  GLN A  40      -1.378   9.083 -21.457  1.00  0.62           H  
ATOM    636 2HB  GLN A  40      -1.315   9.784 -23.048  1.00  0.62           H  
ATOM    637 1HG  GLN A  40      -0.206   7.069 -22.326  1.00  0.62           H  
ATOM    638 2HG  GLN A  40      -1.821   7.373 -23.025  1.00  0.62           H  
ATOM    639 1HE2 GLN A  40       1.208   6.788 -25.503  1.00  0.62           H  
ATOM    640 2HE2 GLN A  40       1.095   6.224 -23.873  1.00  0.62           H  
ATOM    641  N   PRO A  41       0.533  12.138 -22.366  1.00  0.64           N  
ATOM    642  CA  PRO A  41       0.483  13.540 -21.974  1.00  0.64           C  
ATOM    643  C   PRO A  41      -0.902  14.000 -21.525  1.00  0.64           C  
ATOM    644  O   PRO A  41      -1.519  14.864 -22.147  1.00  0.64           O  
ATOM    645  CB  PRO A  41       0.934  14.242 -23.257  1.00  0.64           C  
ATOM    646  CG  PRO A  41       0.438  13.337 -24.371  1.00  0.64           C  
ATOM    647  CD  PRO A  41       0.626  11.920 -23.829  1.00  0.64           C  
ATOM    648  HA  PRO A  41       1.210  13.698 -21.172  1.00  0.64           H  
ATOM    649 1HB  PRO A  41       0.503  15.253 -23.293  1.00  0.64           H  
ATOM    650 2HB  PRO A  41       2.026  14.365 -23.255  1.00  0.64           H  
ATOM    651 1HG  PRO A  41      -0.616  13.563 -24.597  1.00  0.64           H  
ATOM    652 2HG  PRO A  41       1.008  13.520 -25.296  1.00  0.64           H  
ATOM    653 1HD  PRO A  41      -0.175  11.282 -24.205  1.00  0.64           H  
ATOM    654 2HD  PRO A  41       1.622  11.542 -24.105  1.00  0.64           H  
ATOM    655  N   ASN A  42      -1.372  13.386 -20.438  1.00  0.64           N  
ATOM    656  CA  ASN A  42      -2.666  13.651 -19.820  1.00  0.64           C  
ATOM    657  C   ASN A  42      -2.559  14.387 -18.484  1.00  0.64           C  
ATOM    658  O   ASN A  42      -3.464  14.278 -17.647  1.00  0.64           O  
ATOM    659  CB  ASN A  42      -3.436  12.369 -19.617  1.00  0.64           C  
ATOM    660  CG  ASN A  42      -3.857  11.724 -20.919  1.00  0.64           C  
ATOM    661  OD1 ASN A  42      -4.129  12.405 -21.916  1.00  0.64           O  
ATOM    662  ND2 ASN A  42      -3.971  10.425 -20.914  1.00  0.64           N  
ATOM    663  H   ASN A  42      -0.771  12.682 -20.018  1.00  0.64           H  
ATOM    664  HA  ASN A  42      -3.235  14.295 -20.491  1.00  0.64           H  
ATOM    665 1HB  ASN A  42      -2.812  11.659 -19.067  1.00  0.64           H  
ATOM    666 2HB  ASN A  42      -4.320  12.562 -19.012  1.00  0.64           H  
ATOM    667 1HD2 ASN A  42      -4.269   9.942 -21.736  1.00  0.64           H  
ATOM    668 2HD2 ASN A  42      -3.799   9.910 -20.063  1.00  0.64           H  
ATOM    669  N   GLY A  43      -1.438  15.064 -18.257  1.00  0.64           N  
ATOM    670  CA  GLY A  43      -1.169  15.776 -17.015  1.00  0.64           C  
ATOM    671  C   GLY A  43      -1.607  17.226 -17.088  1.00  0.64           C  
ATOM    672  O   GLY A  43      -2.384  17.608 -17.967  1.00  0.64           O  
ATOM    673  H   GLY A  43      -0.737  15.124 -18.987  1.00  0.64           H  
ATOM    674 1HA  GLY A  43      -1.675  15.280 -16.192  1.00  0.64           H  
ATOM    675 2HA  GLY A  43      -0.101  15.731 -16.807  1.00  0.64           H  
ATOM    676  N   SER A  44      -1.128  18.031 -16.147  1.00  0.64           N  
ATOM    677  CA  SER A  44      -1.495  19.438 -16.083  1.00  0.64           C  
ATOM    678  C   SER A  44      -0.288  20.370 -16.074  1.00  0.64           C  
ATOM    679  O   SER A  44      -0.431  21.568 -16.330  1.00  0.64           O  
ATOM    680  CB  SER A  44      -2.327  19.700 -14.848  1.00  0.64           C  
ATOM    681  OG  SER A  44      -1.583  19.448 -13.688  1.00  0.64           O  
ATOM    682  H   SER A  44      -0.474  17.647 -15.474  1.00  0.64           H  
ATOM    683  HA  SER A  44      -2.093  19.676 -16.963  1.00  0.64           H  
ATOM    684 1HB  SER A  44      -2.659  20.738 -14.852  1.00  0.64           H  
ATOM    685 2HB  SER A  44      -3.215  19.070 -14.861  1.00  0.64           H  
ATOM    686  HG  SER A  44      -0.731  19.876 -13.833  1.00  0.64           H  
ATOM    687  N   THR A  45       0.896  19.838 -15.760  1.00  0.63           N  
ATOM    688  CA  THR A  45       2.069  20.695 -15.645  1.00  0.63           C  
ATOM    689  C   THR A  45       3.350  20.020 -16.184  1.00  0.63           C  
ATOM    690  O   THR A  45       3.278  18.988 -16.871  1.00  0.63           O  
ATOM    691  CB  THR A  45       2.226  21.234 -14.186  1.00  0.63           C  
ATOM    692  OG1 THR A  45       3.234  22.235 -14.212  1.00  0.63           O  
ATOM    693  CG2 THR A  45       2.595  20.154 -13.157  1.00  0.63           C  
ATOM    694  H   THR A  45       0.977  18.841 -15.566  1.00  0.63           H  
ATOM    695  HA  THR A  45       1.901  21.574 -16.266  1.00  0.63           H  
ATOM    696  HB  THR A  45       1.283  21.690 -13.884  1.00  0.63           H  
ATOM    697  HG1 THR A  45       3.462  22.528 -13.321  1.00  0.63           H  
ATOM    698 1HG2 THR A  45       2.683  20.614 -12.171  1.00  0.63           H  
ATOM    699 2HG2 THR A  45       1.822  19.383 -13.135  1.00  0.63           H  
ATOM    700 3HG2 THR A  45       3.532  19.715 -13.414  1.00  0.63           H  
ATOM    701  N   ASP A  46       4.501  20.641 -15.896  1.00  0.64           N  
ATOM    702  CA  ASP A  46       5.846  20.258 -16.364  1.00  0.64           C  
ATOM    703  C   ASP A  46       6.822  19.976 -15.219  1.00  0.64           C  
ATOM    704  O   ASP A  46       8.005  20.320 -15.288  1.00  0.64           O  
ATOM    705  CB  ASP A  46       6.418  21.415 -17.187  1.00  0.64           C  
ATOM    706  CG  ASP A  46       6.571  22.697 -16.380  1.00  0.64           C  
ATOM    707  OD1 ASP A  46       6.402  22.672 -15.166  1.00  0.64           O  
ATOM    708  OD2 ASP A  46       6.840  23.715 -16.987  1.00  0.64           O  
ATOM    709  H   ASP A  46       4.397  21.455 -15.311  1.00  0.64           H  
ATOM    710  HA  ASP A  46       5.767  19.360 -16.978  1.00  0.64           H  
ATOM    711 1HB  ASP A  46       7.389  21.131 -17.590  1.00  0.64           H  
ATOM    712 2HB  ASP A  46       5.778  21.635 -18.017  1.00  0.64           H  
ATOM    713  N   GLY A  47       6.311  19.437 -14.124  1.00  0.65           N  
ATOM    714  CA  GLY A  47       7.115  19.199 -12.934  1.00  0.65           C  
ATOM    715  C   GLY A  47       7.148  20.417 -11.967  1.00  0.65           C  
ATOM    716  O   GLY A  47       7.588  20.274 -10.810  1.00  0.65           O  
ATOM    717  H   GLY A  47       5.356  19.102 -14.151  1.00  0.65           H  
ATOM    718 1HA  GLY A  47       6.722  18.328 -12.409  1.00  0.65           H  
ATOM    719 2HA  GLY A  47       8.120  18.944 -13.248  1.00  0.65           H  
ATOM    720  N   THR A  48       6.654  21.592 -12.427  1.00  0.67           N  
ATOM    721  CA  THR A  48       6.615  22.821 -11.615  1.00  0.67           C  
ATOM    722  C   THR A  48       5.182  23.211 -11.217  1.00  0.67           C  
ATOM    723  O   THR A  48       4.252  23.181 -12.023  1.00  0.67           O  
ATOM    724  CB  THR A  48       7.308  24.011 -12.351  1.00  0.67           C  
ATOM    725  OG1 THR A  48       8.710  23.684 -12.585  1.00  0.67           O  
ATOM    726  CG2 THR A  48       7.223  25.309 -11.542  1.00  0.67           C  
ATOM    727  H   THR A  48       6.360  21.674 -13.411  1.00  0.67           H  
ATOM    728  HA  THR A  48       7.153  22.632 -10.696  1.00  0.67           H  
ATOM    729  HB  THR A  48       6.818  24.169 -13.308  1.00  0.67           H  
ATOM    730  HG1 THR A  48       8.774  23.156 -13.399  1.00  0.67           H  
ATOM    731 1HG2 THR A  48       7.711  26.109 -12.093  1.00  0.67           H  
ATOM    732 2HG2 THR A  48       6.183  25.574 -11.374  1.00  0.67           H  
ATOM    733 3HG2 THR A  48       7.712  25.184 -10.607  1.00  0.67           H  
ATOM    734  N   TYR A  49       4.994  23.550  -9.953  1.00  0.68           N  
ATOM    735  CA  TYR A  49       3.678  23.913  -9.446  1.00  0.68           C  
ATOM    736  C   TYR A  49       3.720  25.126  -8.538  1.00  0.68           C  
ATOM    737  O   TYR A  49       4.512  25.204  -7.601  1.00  0.68           O  
ATOM    738  CB  TYR A  49       3.074  22.665  -8.817  1.00  0.68           C  
ATOM    739  CG  TYR A  49       1.818  22.772  -7.987  1.00  0.68           C  
ATOM    740  CD1 TYR A  49       0.586  22.985  -8.570  1.00  0.68           C  
ATOM    741  CD2 TYR A  49       1.916  22.582  -6.605  1.00  0.68           C  
ATOM    742  CE1 TYR A  49      -0.549  23.019  -7.774  1.00  0.68           C  
ATOM    743  CE2 TYR A  49       0.793  22.615  -5.818  1.00  0.68           C  
ATOM    744  CZ  TYR A  49      -0.439  22.830  -6.394  1.00  0.68           C  
ATOM    745  OH  TYR A  49      -1.566  22.844  -5.602  1.00  0.68           O  
ATOM    746  H   TYR A  49       5.801  23.567  -9.330  1.00  0.68           H  
ATOM    747  HA  TYR A  49       3.050  24.181 -10.294  1.00  0.68           H  
ATOM    748 1HB  TYR A  49       2.831  22.028  -9.657  1.00  0.68           H  
ATOM    749 2HB  TYR A  49       3.806  22.136  -8.258  1.00  0.68           H  
ATOM    750  HD1 TYR A  49       0.506  23.121  -9.647  1.00  0.68           H  
ATOM    751  HD2 TYR A  49       2.882  22.399  -6.147  1.00  0.68           H  
ATOM    752  HE1 TYR A  49      -1.524  23.186  -8.226  1.00  0.68           H  
ATOM    753  HE2 TYR A  49       0.874  22.461  -4.740  1.00  0.68           H  
ATOM    754  HH  TYR A  49      -1.304  22.672  -4.696  1.00  0.68           H  
ATOM    755  N   ASP A  50       2.897  26.116  -8.874  1.00  0.70           N  
ATOM    756  CA  ASP A  50       2.826  27.381  -8.148  1.00  0.70           C  
ATOM    757  C   ASP A  50       4.193  28.054  -7.991  1.00  0.70           C  
ATOM    758  O   ASP A  50       4.508  28.626  -6.949  1.00  0.70           O  
ATOM    759  CB  ASP A  50       2.151  27.181  -6.797  1.00  0.70           C  
ATOM    760  CG  ASP A  50       0.688  26.773  -6.960  1.00  0.70           C  
ATOM    761  OD1 ASP A  50       0.172  26.908  -8.050  1.00  0.70           O  
ATOM    762  OD2 ASP A  50       0.096  26.351  -5.994  1.00  0.70           O  
ATOM    763  H   ASP A  50       2.281  25.979  -9.662  1.00  0.70           H  
ATOM    764  HA  ASP A  50       2.195  28.060  -8.724  1.00  0.70           H  
ATOM    765 1HB  ASP A  50       2.676  26.412  -6.225  1.00  0.70           H  
ATOM    766 2HB  ASP A  50       2.199  28.106  -6.223  1.00  0.70           H  
ATOM    767  N   GLY A  51       4.998  27.986  -9.051  1.00  0.71           N  
ATOM    768  CA  GLY A  51       6.318  28.604  -9.085  1.00  0.71           C  
ATOM    769  C   GLY A  51       7.434  27.765  -8.458  1.00  0.71           C  
ATOM    770  O   GLY A  51       8.590  28.192  -8.456  1.00  0.71           O  
ATOM    771  H   GLY A  51       4.669  27.490  -9.866  1.00  0.71           H  
ATOM    772 1HA  GLY A  51       6.576  28.821 -10.121  1.00  0.71           H  
ATOM    773 2HA  GLY A  51       6.268  29.563  -8.573  1.00  0.71           H  
ATOM    774  N   VAL A  52       7.112  26.576  -7.952  1.00  0.72           N  
ATOM    775  CA  VAL A  52       8.113  25.731  -7.316  1.00  0.72           C  
ATOM    776  C   VAL A  52       8.379  24.464  -8.105  1.00  0.72           C  
ATOM    777  O   VAL A  52       7.459  23.756  -8.522  1.00  0.72           O  
ATOM    778  CB  VAL A  52       7.652  25.362  -5.906  1.00  0.72           C  
ATOM    779  CG1 VAL A  52       8.668  24.426  -5.235  1.00  0.72           C  
ATOM    780  CG2 VAL A  52       7.454  26.625  -5.109  1.00  0.72           C  
ATOM    781  H   VAL A  52       6.145  26.258  -7.953  1.00  0.72           H  
ATOM    782  HA  VAL A  52       9.043  26.293  -7.240  1.00  0.72           H  
ATOM    783  HB  VAL A  52       6.708  24.838  -5.972  1.00  0.72           H  
ATOM    784 1HG1 VAL A  52       8.316  24.165  -4.241  1.00  0.72           H  
ATOM    785 2HG1 VAL A  52       8.777  23.514  -5.824  1.00  0.72           H  
ATOM    786 3HG1 VAL A  52       9.631  24.924  -5.159  1.00  0.72           H  
ATOM    787 1HG2 VAL A  52       7.107  26.377  -4.123  1.00  0.72           H  
ATOM    788 2HG2 VAL A  52       8.398  27.163  -5.039  1.00  0.72           H  
ATOM    789 3HG2 VAL A  52       6.709  27.256  -5.602  1.00  0.72           H  
ATOM    790  N   THR A  53       9.643  24.193  -8.371  1.00  0.72           N  
ATOM    791  CA  THR A  53       9.956  22.996  -9.125  1.00  0.72           C  
ATOM    792  C   THR A  53      10.077  21.817  -8.172  1.00  0.72           C  
ATOM    793  O   THR A  53      10.822  21.878  -7.194  1.00  0.72           O  
ATOM    794  CB  THR A  53      11.238  23.192  -9.959  1.00  0.72           C  
ATOM    795  OG1 THR A  53      11.030  24.282 -10.881  1.00  0.72           O  
ATOM    796  CG2 THR A  53      11.543  21.938 -10.753  1.00  0.72           C  
ATOM    797  H   THR A  53      10.378  24.801  -8.040  1.00  0.72           H  
ATOM    798  HA  THR A  53       9.151  22.786  -9.816  1.00  0.72           H  
ATOM    799  HB  THR A  53      12.074  23.424  -9.303  1.00  0.72           H  
ATOM    800  HG1 THR A  53      10.236  24.094 -11.437  1.00  0.72           H  
ATOM    801 1HG2 THR A  53      12.439  22.085 -11.353  1.00  0.72           H  
ATOM    802 2HG2 THR A  53      11.696  21.096 -10.079  1.00  0.72           H  
ATOM    803 3HG2 THR A  53      10.699  21.731 -11.408  1.00  0.72           H  
ATOM    804  N   TYR A  54       9.329  20.753  -8.454  1.00  0.71           N  
ATOM    805  CA  TYR A  54       9.348  19.543  -7.641  1.00  0.71           C  
ATOM    806  C   TYR A  54      10.105  18.476  -8.429  1.00  0.71           C  
ATOM    807  O   TYR A  54      10.826  17.653  -7.863  1.00  0.71           O  
ATOM    808  CB  TYR A  54       7.916  19.151  -7.283  1.00  0.71           C  
ATOM    809  CG  TYR A  54       7.210  20.224  -6.417  1.00  0.71           C  
ATOM    810  CD1 TYR A  54       6.384  21.146  -7.022  1.00  0.71           C  
ATOM    811  CD2 TYR A  54       7.394  20.283  -5.025  1.00  0.71           C  
ATOM    812  CE1 TYR A  54       5.763  22.119  -6.270  1.00  0.71           C  
ATOM    813  CE2 TYR A  54       6.743  21.276  -4.272  1.00  0.71           C  
ATOM    814  CZ  TYR A  54       5.927  22.194  -4.916  1.00  0.71           C  
ATOM    815  OH  TYR A  54       5.257  23.216  -4.243  1.00  0.71           O  
ATOM    816  H   TYR A  54       8.720  20.777  -9.271  1.00  0.71           H  
ATOM    817  HA  TYR A  54       9.897  19.735  -6.721  1.00  0.71           H  
ATOM    818 1HB  TYR A  54       7.336  19.009  -8.200  1.00  0.71           H  
ATOM    819 2HB  TYR A  54       7.919  18.210  -6.738  1.00  0.71           H  
ATOM    820  HD1 TYR A  54       6.238  21.118  -8.106  1.00  0.71           H  
ATOM    821  HD2 TYR A  54       8.043  19.563  -4.529  1.00  0.71           H  
ATOM    822  HE1 TYR A  54       5.137  22.853  -6.751  1.00  0.71           H  
ATOM    823  HE2 TYR A  54       6.890  21.326  -3.193  1.00  0.71           H  
ATOM    824  HH  TYR A  54       4.934  23.861  -4.899  1.00  0.71           H  
ATOM    825  N   TRP A  55       9.983  18.553  -9.756  1.00  0.70           N  
ATOM    826  CA  TRP A  55      10.713  17.682 -10.673  1.00  0.70           C  
ATOM    827  C   TRP A  55      10.759  18.404 -12.012  1.00  0.70           C  
ATOM    828  O   TRP A  55      10.146  19.454 -12.152  1.00  0.70           O  
ATOM    829  CB  TRP A  55      10.034  16.333 -10.850  1.00  0.70           C  
ATOM    830  CG  TRP A  55      10.962  15.244 -11.313  1.00  0.70           C  
ATOM    831  CD1 TRP A  55      11.104  14.714 -12.567  1.00  0.70           C  
ATOM    832  CD2 TRP A  55      11.872  14.518 -10.470  1.00  0.70           C  
ATOM    833  NE1 TRP A  55      12.046  13.725 -12.557  1.00  0.70           N  
ATOM    834  CE2 TRP A  55      12.524  13.583 -11.281  1.00  0.70           C  
ATOM    835  CE3 TRP A  55      12.176  14.575  -9.111  1.00  0.70           C  
ATOM    836  CZ2 TRP A  55      13.464  12.707 -10.774  1.00  0.70           C  
ATOM    837  CZ3 TRP A  55      13.119  13.697  -8.601  1.00  0.70           C  
ATOM    838  CH2 TRP A  55      13.746  12.784  -9.411  1.00  0.70           C  
ATOM    839  H   TRP A  55       9.325  19.226 -10.143  1.00  0.70           H  
ATOM    840  HA  TRP A  55      11.731  17.538 -10.310  1.00  0.70           H  
ATOM    841 1HB  TRP A  55       9.587  16.021  -9.903  1.00  0.70           H  
ATOM    842 2HB  TRP A  55       9.226  16.426 -11.579  1.00  0.70           H  
ATOM    843  HD1 TRP A  55      10.562  15.031 -13.440  1.00  0.70           H  
ATOM    844  HE1 TRP A  55      12.336  13.181 -13.357  1.00  0.70           H  
ATOM    845  HE3 TRP A  55      11.675  15.293  -8.461  1.00  0.70           H  
ATOM    846  HZ2 TRP A  55      13.970  11.974 -11.401  1.00  0.70           H  
ATOM    847  HZ3 TRP A  55      13.343  13.748  -7.536  1.00  0.70           H  
ATOM    848  HH2 TRP A  55      14.480  12.106  -8.974  1.00  0.70           H  
ATOM    849  N   GLU A  56      11.427  17.836 -13.003  1.00  0.69           N  
ATOM    850  CA  GLU A  56      11.435  18.442 -14.331  1.00  0.69           C  
ATOM    851  C   GLU A  56      10.866  17.481 -15.373  1.00  0.69           C  
ATOM    852  O   GLU A  56      11.445  16.423 -15.637  1.00  0.69           O  
ATOM    853  CB  GLU A  56      12.861  18.860 -14.711  1.00  0.69           C  
ATOM    854  CG  GLU A  56      13.455  19.950 -13.809  1.00  0.69           C  
ATOM    855  CD  GLU A  56      14.855  20.369 -14.209  1.00  0.69           C  
ATOM    856  OE1 GLU A  56      15.370  19.831 -15.161  1.00  0.69           O  
ATOM    857  OE2 GLU A  56      15.405  21.228 -13.559  1.00  0.69           O  
ATOM    858  H   GLU A  56      11.934  16.977 -12.842  1.00  0.69           H  
ATOM    859  HA  GLU A  56      10.799  19.330 -14.319  1.00  0.69           H  
ATOM    860 1HB  GLU A  56      13.518  17.992 -14.669  1.00  0.69           H  
ATOM    861 2HB  GLU A  56      12.868  19.230 -15.737  1.00  0.69           H  
ATOM    862 1HG  GLU A  56      12.801  20.823 -13.840  1.00  0.69           H  
ATOM    863 2HG  GLU A  56      13.473  19.587 -12.783  1.00  0.69           H  
ATOM    864  N   CYS A  57       9.719  17.839 -15.953  1.00  0.67           N  
ATOM    865  CA  CYS A  57       9.064  16.976 -16.939  1.00  0.67           C  
ATOM    866  C   CYS A  57       8.610  17.788 -18.155  1.00  0.67           C  
ATOM    867  O   CYS A  57       8.602  19.011 -18.118  1.00  0.67           O  
ATOM    868  CB  CYS A  57       7.842  16.293 -16.328  1.00  0.67           C  
ATOM    869  SG  CYS A  57       8.149  15.338 -14.807  1.00  0.67           S  
ATOM    870  H   CYS A  57       9.278  18.727 -15.699  1.00  0.67           H  
ATOM    871  HA  CYS A  57       9.769  16.215 -17.270  1.00  0.67           H  
ATOM    872 1HB  CYS A  57       7.085  17.044 -16.109  1.00  0.67           H  
ATOM    873 2HB  CYS A  57       7.407  15.615 -17.063  1.00  0.67           H  
ATOM    874  HG  CYS A  57       9.207  14.681 -15.277  1.00  0.67           H  
ATOM    875  N   ALA A  58       8.252  17.126 -19.251  1.00  0.64           N  
ATOM    876  CA  ALA A  58       7.668  17.862 -20.374  1.00  0.64           C  
ATOM    877  C   ALA A  58       6.298  18.378 -19.965  1.00  0.64           C  
ATOM    878  O   ALA A  58       5.582  17.695 -19.220  1.00  0.64           O  
ATOM    879  CB  ALA A  58       7.548  16.993 -21.608  1.00  0.64           C  
ATOM    880  H   ALA A  58       8.323  16.120 -19.287  1.00  0.64           H  
ATOM    881  HA  ALA A  58       8.305  18.718 -20.598  1.00  0.64           H  
ATOM    882 1HB  ALA A  58       7.111  17.576 -22.419  1.00  0.64           H  
ATOM    883 2HB  ALA A  58       8.532  16.637 -21.903  1.00  0.64           H  
ATOM    884 3HB  ALA A  58       6.907  16.145 -21.388  1.00  0.64           H  
ATOM    885  N   ALA A  59       5.907  19.551 -20.449  1.00  0.61           N  
ATOM    886  CA  ALA A  59       4.581  20.027 -20.093  1.00  0.61           C  
ATOM    887  C   ALA A  59       3.529  19.072 -20.578  1.00  0.61           C  
ATOM    888  O   ALA A  59       3.584  18.589 -21.709  1.00  0.61           O  
ATOM    889  CB  ALA A  59       4.311  21.398 -20.675  1.00  0.61           C  
ATOM    890  H   ALA A  59       6.512  20.098 -21.046  1.00  0.61           H  
ATOM    891  HA  ALA A  59       4.511  20.070 -19.012  1.00  0.61           H  
ATOM    892 1HB  ALA A  59       3.315  21.725 -20.375  1.00  0.61           H  
ATOM    893 2HB  ALA A  59       5.053  22.105 -20.307  1.00  0.61           H  
ATOM    894 3HB  ALA A  59       4.364  21.349 -21.761  1.00  0.61           H  
ATOM    895  N   GLY A  60       2.532  18.856 -19.738  1.00  0.59           N  
ATOM    896  CA  GLY A  60       1.407  18.017 -20.087  1.00  0.59           C  
ATOM    897  C   GLY A  60       1.646  16.579 -19.681  1.00  0.59           C  
ATOM    898  O   GLY A  60       0.747  15.753 -19.795  1.00  0.59           O  
ATOM    899  H   GLY A  60       2.591  19.233 -18.794  1.00  0.59           H  
ATOM    900 1HA  GLY A  60       0.511  18.391 -19.590  1.00  0.59           H  
ATOM    901 2HA  GLY A  60       1.227  18.072 -21.159  1.00  0.59           H  
ATOM    902  N   THR A  61       2.851  16.255 -19.212  1.00  0.57           N  
ATOM    903  CA  THR A  61       3.104  14.882 -18.825  1.00  0.57           C  
ATOM    904  C   THR A  61       3.092  14.710 -17.319  1.00  0.57           C  
ATOM    905  O   THR A  61       3.070  13.583 -16.842  1.00  0.57           O  
ATOM    906  CB  THR A  61       4.425  14.347 -19.403  1.00  0.57           C  
ATOM    907  OG1 THR A  61       5.534  15.077 -18.873  1.00  0.57           O  
ATOM    908  CG2 THR A  61       4.409  14.509 -20.917  1.00  0.57           C  
ATOM    909  H   THR A  61       3.604  16.945 -19.149  1.00  0.57           H  
ATOM    910  HA  THR A  61       2.309  14.254 -19.220  1.00  0.57           H  
ATOM    911  HB  THR A  61       4.536  13.290 -19.149  1.00  0.57           H  
ATOM    912  HG1 THR A  61       5.407  16.033 -19.054  1.00  0.57           H  
ATOM    913 1HG2 THR A  61       5.339  14.130 -21.334  1.00  0.57           H  
ATOM    914 2HG2 THR A  61       3.576  13.952 -21.330  1.00  0.57           H  
ATOM    915 3HG2 THR A  61       4.302  15.569 -21.168  1.00  0.57           H  
ATOM    916  N   SER A  62       3.096  15.793 -16.534  1.00  0.56           N  
ATOM    917  CA  SER A  62       3.087  15.559 -15.095  1.00  0.56           C  
ATOM    918  C   SER A  62       1.776  15.969 -14.456  1.00  0.56           C  
ATOM    919  O   SER A  62       1.118  16.936 -14.878  1.00  0.56           O  
ATOM    920  CB  SER A  62       4.205  16.303 -14.418  1.00  0.56           C  
ATOM    921  OG  SER A  62       4.023  17.677 -14.560  1.00  0.56           O  
ATOM    922  H   SER A  62       3.124  16.745 -16.900  1.00  0.56           H  
ATOM    923  HA  SER A  62       3.230  14.500 -14.909  1.00  0.56           H  
ATOM    924 1HB  SER A  62       4.240  16.037 -13.361  1.00  0.56           H  
ATOM    925 2HB  SER A  62       5.146  16.011 -14.864  1.00  0.56           H  
ATOM    926  HG  SER A  62       3.861  17.812 -15.519  1.00  0.56           H  
ATOM    927  N   ARG A  63       1.469  15.301 -13.357  1.00  0.57           N  
ATOM    928  CA  ARG A  63       0.306  15.641 -12.562  1.00  0.57           C  
ATOM    929  C   ARG A  63       0.616  15.494 -11.086  1.00  0.57           C  
ATOM    930  O   ARG A  63       1.313  14.560 -10.673  1.00  0.57           O  
ATOM    931  CB  ARG A  63      -0.880  14.769 -12.928  1.00  0.57           C  
ATOM    932  CG  ARG A  63      -2.191  15.185 -12.265  1.00  0.57           C  
ATOM    933  CD  ARG A  63      -3.348  14.375 -12.717  1.00  0.57           C  
ATOM    934  NE  ARG A  63      -3.683  14.664 -14.098  1.00  0.57           N  
ATOM    935  CZ  ARG A  63      -4.446  15.706 -14.485  1.00  0.57           C  
ATOM    936  NH1 ARG A  63      -4.937  16.535 -13.583  1.00  0.57           N  
ATOM    937  NH2 ARG A  63      -4.697  15.898 -15.762  1.00  0.57           N  
ATOM    938  H   ARG A  63       2.049  14.494 -13.110  1.00  0.57           H  
ATOM    939  HA  ARG A  63       0.041  16.681 -12.752  1.00  0.57           H  
ATOM    940 1HB  ARG A  63      -1.024  14.780 -14.000  1.00  0.57           H  
ATOM    941 2HB  ARG A  63      -0.675  13.736 -12.635  1.00  0.57           H  
ATOM    942 1HG  ARG A  63      -2.120  15.128 -11.198  1.00  0.57           H  
ATOM    943 2HG  ARG A  63      -2.396  16.221 -12.539  1.00  0.57           H  
ATOM    944 1HD  ARG A  63      -3.105  13.314 -12.637  1.00  0.57           H  
ATOM    945 2HD  ARG A  63      -4.215  14.598 -12.097  1.00  0.57           H  
ATOM    946  HE  ARG A  63      -3.326  14.049 -14.825  1.00  0.57           H  
ATOM    947 1HH1 ARG A  63      -4.740  16.390 -12.601  1.00  0.57           H  
ATOM    948 2HH1 ARG A  63      -5.506  17.316 -13.875  1.00  0.57           H  
ATOM    949 1HH2 ARG A  63      -4.305  15.254 -16.461  1.00  0.57           H  
ATOM    950 2HH2 ARG A  63      -5.260  16.675 -16.061  1.00  0.57           H  
ATOM    951  N   ILE A  64       0.125  16.442 -10.295  1.00  0.57           N  
ATOM    952  CA  ILE A  64       0.331  16.386  -8.862  1.00  0.57           C  
ATOM    953  C   ILE A  64      -0.965  15.915  -8.220  1.00  0.57           C  
ATOM    954  O   ILE A  64      -2.019  16.538  -8.372  1.00  0.57           O  
ATOM    955  CB  ILE A  64       0.812  17.749  -8.342  1.00  0.57           C  
ATOM    956  CG1 ILE A  64       2.069  18.071  -9.096  1.00  0.57           C  
ATOM    957  CG2 ILE A  64       1.090  17.708  -6.855  1.00  0.57           C  
ATOM    958  CD1 ILE A  64       2.608  19.381  -8.812  1.00  0.57           C  
ATOM    959  H   ILE A  64      -0.416  17.199 -10.689  1.00  0.57           H  
ATOM    960  HA  ILE A  64       1.102  15.654  -8.638  1.00  0.57           H  
ATOM    961  HB  ILE A  64       0.071  18.517  -8.561  1.00  0.57           H  
ATOM    962 1HG1 ILE A  64       2.774  17.327  -8.894  1.00  0.57           H  
ATOM    963 2HG1 ILE A  64       1.850  18.038 -10.162  1.00  0.57           H  
ATOM    964 1HG2 ILE A  64       1.454  18.679  -6.519  1.00  0.57           H  
ATOM    965 2HG2 ILE A  64       0.184  17.473  -6.346  1.00  0.57           H  
ATOM    966 3HG2 ILE A  64       1.841  16.942  -6.648  1.00  0.57           H  
ATOM    967 1HD1 ILE A  64       3.505  19.552  -9.411  1.00  0.57           H  
ATOM    968 2HD1 ILE A  64       1.844  20.101  -9.066  1.00  0.57           H  
ATOM    969 3HD1 ILE A  64       2.858  19.462  -7.754  1.00  0.57           H  
ATOM    970  N   VAL A  65      -0.878  14.763  -7.575  1.00  0.59           N  
ATOM    971  CA  VAL A  65      -2.018  14.057  -7.012  1.00  0.59           C  
ATOM    972  C   VAL A  65      -1.784  13.745  -5.540  1.00  0.59           C  
ATOM    973  O   VAL A  65      -0.650  13.784  -5.072  1.00  0.59           O  
ATOM    974  CB  VAL A  65      -2.213  12.765  -7.822  1.00  0.59           C  
ATOM    975  CG1 VAL A  65      -2.514  13.050  -9.264  1.00  0.59           C  
ATOM    976  CG2 VAL A  65      -0.950  11.998  -7.776  1.00  0.59           C  
ATOM    977  H   VAL A  65       0.048  14.335  -7.497  1.00  0.59           H  
ATOM    978  HA  VAL A  65      -2.906  14.683  -7.105  1.00  0.59           H  
ATOM    979  HB  VAL A  65      -3.037  12.193  -7.402  1.00  0.59           H  
ATOM    980 1HG1 VAL A  65      -2.634  12.116  -9.805  1.00  0.59           H  
ATOM    981 2HG1 VAL A  65      -3.430  13.635  -9.339  1.00  0.59           H  
ATOM    982 3HG1 VAL A  65      -1.684  13.596  -9.682  1.00  0.59           H  
ATOM    983 1HG2 VAL A  65      -1.062  11.101  -8.350  1.00  0.59           H  
ATOM    984 2HG2 VAL A  65      -0.151  12.592  -8.208  1.00  0.59           H  
ATOM    985 3HG2 VAL A  65      -0.717  11.765  -6.741  1.00  0.59           H  
ATOM    986  N   ARG A  66      -2.818  13.438  -4.767  1.00  0.60           N  
ATOM    987  CA  ARG A  66      -2.531  13.139  -3.365  1.00  0.60           C  
ATOM    988  C   ARG A  66      -2.041  11.705  -3.294  1.00  0.60           C  
ATOM    989  O   ARG A  66      -2.413  10.898  -4.142  1.00  0.60           O  
ATOM    990  CB  ARG A  66      -3.775  13.323  -2.509  1.00  0.60           C  
ATOM    991  CG  ARG A  66      -4.303  14.731  -2.485  1.00  0.60           C  
ATOM    992  CD  ARG A  66      -5.605  14.817  -1.793  1.00  0.60           C  
ATOM    993  NE  ARG A  66      -6.623  14.051  -2.512  1.00  0.60           N  
ATOM    994  CZ  ARG A  66      -7.902  13.882  -2.120  1.00  0.60           C  
ATOM    995  NH1 ARG A  66      -8.351  14.459  -1.015  1.00  0.60           N  
ATOM    996  NH2 ARG A  66      -8.703  13.126  -2.855  1.00  0.60           N  
ATOM    997  H   ARG A  66      -3.794  13.371  -5.102  1.00  0.60           H  
ATOM    998  HA  ARG A  66      -1.752  13.809  -2.998  1.00  0.60           H  
ATOM    999 1HB  ARG A  66      -4.568  12.670  -2.867  1.00  0.60           H  
ATOM   1000 2HB  ARG A  66      -3.552  13.034  -1.483  1.00  0.60           H  
ATOM   1001 1HG  ARG A  66      -3.586  15.383  -1.986  1.00  0.60           H  
ATOM   1002 2HG  ARG A  66      -4.454  15.058  -3.511  1.00  0.60           H  
ATOM   1003 1HD  ARG A  66      -5.517  14.412  -0.785  1.00  0.60           H  
ATOM   1004 2HD  ARG A  66      -5.925  15.856  -1.747  1.00  0.60           H  
ATOM   1005  HE  ARG A  66      -6.337  13.584  -3.398  1.00  0.60           H  
ATOM   1006 1HH1 ARG A  66      -7.734  15.033  -0.458  1.00  0.60           H  
ATOM   1007 2HH1 ARG A  66      -9.310  14.324  -0.729  1.00  0.60           H  
ATOM   1008 1HH2 ARG A  66      -8.319  12.650  -3.701  1.00  0.60           H  
ATOM   1009 2HH2 ARG A  66      -9.658  12.981  -2.585  1.00  0.60           H  
ATOM   1010  N   GLU A  67      -1.308  11.319  -2.254  1.00  0.62           N  
ATOM   1011  CA  GLU A  67      -0.924   9.895  -2.195  1.00  0.62           C  
ATOM   1012  C   GLU A  67      -2.163   8.988  -2.220  1.00  0.62           C  
ATOM   1013  O   GLU A  67      -2.159   7.924  -2.836  1.00  0.62           O  
ATOM   1014  CB  GLU A  67      -0.138   9.544  -0.922  1.00  0.62           C  
ATOM   1015  CG  GLU A  67       1.287  10.084  -0.806  1.00  0.62           C  
ATOM   1016  CD  GLU A  67       1.983   9.625   0.464  1.00  0.62           C  
ATOM   1017  OE1 GLU A  67       1.355   8.989   1.277  1.00  0.62           O  
ATOM   1018  OE2 GLU A  67       3.146   9.912   0.615  1.00  0.62           O  
ATOM   1019  H   GLU A  67      -0.976  12.010  -1.574  1.00  0.62           H  
ATOM   1020  HA  GLU A  67      -0.317   9.663  -3.069  1.00  0.62           H  
ATOM   1021 1HB  GLU A  67      -0.690   9.910  -0.055  1.00  0.62           H  
ATOM   1022 2HB  GLU A  67      -0.084   8.460  -0.828  1.00  0.62           H  
ATOM   1023 1HG  GLU A  67       1.868   9.728  -1.636  1.00  0.62           H  
ATOM   1024 2HG  GLU A  67       1.266  11.173  -0.848  1.00  0.62           H  
ATOM   1025  N   ASP A  68      -3.243   9.444  -1.595  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      -4.504   8.710  -1.513  1.00  0.64           C  
ATOM   1027  C   ASP A  68      -5.150   8.443  -2.883  1.00  0.64           C  
ATOM   1028  O   ASP A  68      -5.993   7.543  -3.006  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      -5.505   9.477  -0.647  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      -5.152   9.478   0.845  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      -4.302   8.719   1.249  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      -5.738  10.251   1.563  1.00  0.64           O  
ATOM   1033  H   ASP A  68      -3.168  10.337  -1.132  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      -4.300   7.748  -1.043  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      -5.562  10.511  -0.997  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      -6.496   9.042  -0.770  1.00  0.64           H  
ATOM   1037  N   ASP A  69      -4.778   9.238  -3.897  1.00  0.68           N  
ATOM   1038  CA  ASP A  69      -5.335   9.156  -5.243  1.00  0.68           C  
ATOM   1039  C   ASP A  69      -4.500   8.238  -6.140  1.00  0.68           C  
ATOM   1040  O   ASP A  69      -4.787   8.121  -7.335  1.00  0.68           O  
ATOM   1041  CB  ASP A  69      -5.329  10.545  -5.904  1.00  0.68           C  
ATOM   1042  CG  ASP A  69      -6.213  11.615  -5.235  1.00  0.68           C  
ATOM   1043  OD1 ASP A  69      -7.334  11.328  -4.860  1.00  0.68           O  
ATOM   1044  OD2 ASP A  69      -5.727  12.740  -5.066  1.00  0.68           O  
ATOM   1045  H   ASP A  69      -4.036   9.917  -3.752  1.00  0.68           H  
ATOM   1046  HA  ASP A  69      -6.351   8.772  -5.186  1.00  0.68           H  
ATOM   1047 1HB  ASP A  69      -4.303  10.909  -5.903  1.00  0.68           H  
ATOM   1048 2HB  ASP A  69      -5.631  10.445  -6.947  1.00  0.68           H  
ATOM   1049  N   VAL A  70      -3.431   7.649  -5.593  1.00  0.78           N  
ATOM   1050  CA  VAL A  70      -2.528   6.846  -6.408  1.00  0.78           C  
ATOM   1051  C   VAL A  70      -2.357   5.414  -5.903  1.00  0.78           C  
ATOM   1052  O   VAL A  70      -2.142   5.179  -4.713  1.00  0.78           O  
ATOM   1053  CB  VAL A  70      -1.160   7.521  -6.417  1.00  0.78           C  
ATOM   1054  CG1 VAL A  70      -0.208   6.770  -7.226  1.00  0.78           C  
ATOM   1055  CG2 VAL A  70      -1.272   8.874  -6.898  1.00  0.78           C  
ATOM   1056  H   VAL A  70      -3.211   7.769  -4.601  1.00  0.78           H  
ATOM   1057  HA  VAL A  70      -2.915   6.807  -7.426  1.00  0.78           H  
ATOM   1058  HB  VAL A  70      -0.792   7.553  -5.421  1.00  0.78           H  
ATOM   1059 1HG1 VAL A  70       0.761   7.267  -7.201  1.00  0.78           H  
ATOM   1060 2HG1 VAL A  70      -0.107   5.760  -6.835  1.00  0.78           H  
ATOM   1061 3HG1 VAL A  70      -0.585   6.744  -8.246  1.00  0.78           H  
ATOM   1062 1HG2 VAL A  70      -0.284   9.330  -6.873  1.00  0.78           H  
ATOM   1063 2HG2 VAL A  70      -1.649   8.856  -7.901  1.00  0.78           H  
ATOM   1064 3HG2 VAL A  70      -1.947   9.444  -6.263  1.00  0.78           H  
ATOM   1065  N   ALA A  71      -2.480   4.447  -6.809  1.00  0.94           N  
ATOM   1066  CA  ALA A  71      -2.288   3.050  -6.447  1.00  0.94           C  
ATOM   1067  C   ALA A  71      -1.029   2.499  -7.111  1.00  0.94           C  
ATOM   1068  O   ALA A  71      -0.827   2.668  -8.315  1.00  0.94           O  
ATOM   1069  CB  ALA A  71      -3.508   2.233  -6.853  1.00  0.94           C  
ATOM   1070  H   ALA A  71      -2.682   4.694  -7.779  1.00  0.94           H  
ATOM   1071  HA  ALA A  71      -2.155   2.983  -5.367  1.00  0.94           H  
ATOM   1072 1HB  ALA A  71      -3.357   1.192  -6.564  1.00  0.94           H  
ATOM   1073 2HB  ALA A  71      -4.391   2.625  -6.358  1.00  0.94           H  
ATOM   1074 3HB  ALA A  71      -3.638   2.296  -7.934  1.00  0.94           H  
ATOM   1075  N   CYS A  72      -0.171   1.835  -6.344  1.00  1.22           N  
ATOM   1076  CA  CYS A  72       1.036   1.270  -6.948  1.00  1.22           C  
ATOM   1077  C   CYS A  72       0.872  -0.185  -7.323  1.00  1.22           C  
ATOM   1078  O   CYS A  72       0.005  -0.878  -6.788  1.00  1.22           O  
ATOM   1079  CB  CYS A  72       2.239   1.451  -6.024  1.00  1.22           C  
ATOM   1080  SG  CYS A  72       2.125   0.647  -4.446  1.00  1.22           S  
ATOM   1081  H   CYS A  72      -0.351   1.719  -5.355  1.00  1.22           H  
ATOM   1082  HA  CYS A  72       1.251   1.811  -7.862  1.00  1.22           H  
ATOM   1083 1HB  CYS A  72       3.128   1.069  -6.525  1.00  1.22           H  
ATOM   1084 2HB  CYS A  72       2.408   2.495  -5.861  1.00  1.22           H  
ATOM   1085  HG  CYS A  72       3.137   1.311  -3.848  1.00  1.22           H  
ATOM   1086  N   SER A  73       1.752  -0.660  -8.204  1.00  1.62           N  
ATOM   1087  CA  SER A  73       1.745  -2.067  -8.594  1.00  1.62           C  
ATOM   1088  C   SER A  73       3.079  -2.553  -9.124  1.00  1.62           C  
ATOM   1089  O   SER A  73       3.838  -1.795  -9.728  1.00  1.62           O  
ATOM   1090  CB  SER A  73       0.708  -2.327  -9.666  1.00  1.62           C  
ATOM   1091  OG  SER A  73       0.707  -3.694 -10.044  1.00  1.62           O  
ATOM   1092  H   SER A  73       2.410  -0.009  -8.642  1.00  1.62           H  
ATOM   1093  HA  SER A  73       1.497  -2.660  -7.714  1.00  1.62           H  
ATOM   1094 1HB  SER A  73      -0.278  -2.047  -9.296  1.00  1.62           H  
ATOM   1095 2HB  SER A  73       0.923  -1.708 -10.535  1.00  1.62           H  
ATOM   1096  HG  SER A  73       1.620  -3.908 -10.415  1.00  1.62           H  
ATOM   1097  N   ALA A  74       3.347  -3.827  -8.884  1.00  2.15           N  
ATOM   1098  CA  ALA A  74       4.512  -4.480  -9.441  1.00  2.15           C  
ATOM   1099  C   ALA A  74       4.126  -4.992 -10.815  1.00  2.15           C  
ATOM   1100  O   ALA A  74       4.751  -5.918 -11.334  1.00  2.15           O  
ATOM   1101  OXT ALA A  74       2.981  -4.733 -11.200  1.00  2.15           O  
ATOM   1102  CB  ALA A  74       4.990  -5.610  -8.542  1.00  2.15           C  
ATOM   1103  H   ALA A  74       2.689  -4.366  -8.336  1.00  2.15           H  
ATOM   1104  HA  ALA A  74       5.310  -3.746  -9.555  1.00  2.15           H  
ATOM   1105 1HB  ALA A  74       5.863  -6.085  -8.989  1.00  2.15           H  
ATOM   1106 2HB  ALA A  74       5.257  -5.211  -7.563  1.00  2.15           H  
ATOM   1107 3HB  ALA A  74       4.195  -6.346  -8.428  1.00  2.15           H  
ENDMDL

REMARK ID 693690 DOMAINID 684661 MODEL 5 1txq-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.403  -1.136  -0.106  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.696  -0.762  -0.672  1.00  1.19           C  
ATOM      3  C   MET A   1       1.929   0.761  -0.623  1.00  1.19           C  
ATOM      4  O   MET A   1       1.099   1.512  -1.134  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.804  -1.249  -2.114  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.130  -0.888  -2.783  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.301  -1.514  -4.459  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.750  -0.591  -4.965  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.081  -1.749  -0.747  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.543  -1.614   0.772  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.151  -0.306   0.048  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.445  -1.282  -0.093  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.692  -2.331  -2.145  1.00  1.19           H  
ATOM     14 2HB  MET A   1       0.999  -0.815  -2.709  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.240   0.195  -2.805  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.947  -1.291  -2.195  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.012  -0.850  -5.984  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.544   0.479  -4.905  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.582  -0.833  -4.305  1.00  1.19           H  
ATOM     20  N   PRO A   2       3.026   1.248   0.002  1.00  1.04           N  
ATOM     21  CA  PRO A   2       3.386   2.655   0.113  1.00  1.04           C  
ATOM     22  C   PRO A   2       3.836   3.190  -1.232  1.00  1.04           C  
ATOM     23  O   PRO A   2       4.323   2.429  -2.071  1.00  1.04           O  
ATOM     24  CB  PRO A   2       4.540   2.632   1.124  1.00  1.04           C  
ATOM     25  CG  PRO A   2       5.164   1.272   0.968  1.00  1.04           C  
ATOM     26  CD  PRO A   2       4.017   0.338   0.639  1.00  1.04           C  
ATOM     27  HA  PRO A   2       2.532   3.234   0.494  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       5.241   3.451   0.894  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       4.153   2.818   2.137  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       5.922   1.300   0.172  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       5.688   0.989   1.894  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       4.408  -0.402  -0.067  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       3.614  -0.112   1.560  1.00  1.04           H  
ATOM     34  N   LEU A   3       3.741   4.501  -1.425  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.226   5.064  -2.675  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.638   5.600  -2.610  1.00  0.90           C  
ATOM     37  O   LEU A   3       6.001   6.386  -1.734  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.322   6.177  -3.143  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.098   5.721  -3.922  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       1.116   4.964  -3.026  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       1.441   6.859  -4.495  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.315   5.116  -0.721  1.00  0.90           H  
ATOM     43  HA  LEU A   3       4.202   4.277  -3.428  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       2.995   6.736  -2.279  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       3.901   6.845  -3.786  1.00  0.90           H  
ATOM     46  HG  LEU A   3       2.421   5.063  -4.721  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       0.253   4.648  -3.620  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.589   4.091  -2.600  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       0.777   5.606  -2.227  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       0.631   6.480  -5.036  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       1.089   7.515  -3.712  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       2.114   7.382  -5.147  1.00  0.90           H  
ATOM     53  N   LYS A   4       6.421   5.162  -3.582  1.00  0.79           N  
ATOM     54  CA  LYS A   4       7.807   5.551  -3.740  1.00  0.79           C  
ATOM     55  C   LYS A   4       8.029   6.069  -5.149  1.00  0.79           C  
ATOM     56  O   LYS A   4       7.314   5.683  -6.080  1.00  0.79           O  
ATOM     57  CB  LYS A   4       8.732   4.364  -3.462  1.00  0.79           C  
ATOM     58  CG  LYS A   4       8.662   3.834  -2.027  1.00  0.79           C  
ATOM     59  CD  LYS A   4       9.658   2.702  -1.803  1.00  0.79           C  
ATOM     60  CE  LYS A   4       9.587   2.168  -0.376  1.00  0.79           C  
ATOM     61  NZ  LYS A   4      10.569   1.068  -0.146  1.00  0.79           N  
ATOM     62  H   LYS A   4       6.026   4.511  -4.245  1.00  0.79           H  
ATOM     63  HA  LYS A   4       8.034   6.357  -3.042  1.00  0.79           H  
ATOM     64 1HB  LYS A   4       8.479   3.544  -4.136  1.00  0.79           H  
ATOM     65 2HB  LYS A   4       9.764   4.649  -3.670  1.00  0.79           H  
ATOM     66 1HG  LYS A   4       8.871   4.646  -1.329  1.00  0.79           H  
ATOM     67 2HG  LYS A   4       7.656   3.458  -1.825  1.00  0.79           H  
ATOM     68 1HD  LYS A   4       9.441   1.888  -2.496  1.00  0.79           H  
ATOM     69 2HD  LYS A   4      10.668   3.061  -1.996  1.00  0.79           H  
ATOM     70 1HE  LYS A   4       9.795   2.979   0.319  1.00  0.79           H  
ATOM     71 2HE  LYS A   4       8.581   1.790  -0.187  1.00  0.79           H  
ATOM     72 1HZ  LYS A   4      10.493   0.741   0.806  1.00  0.79           H  
ATOM     73 2HZ  LYS A   4      10.377   0.305  -0.781  1.00  0.79           H  
ATOM     74 3HZ  LYS A   4      11.504   1.413  -0.309  1.00  0.79           H  
ATOM     75  N   VAL A   5       9.027   6.915  -5.304  1.00  0.71           N  
ATOM     76  CA  VAL A   5       9.343   7.457  -6.609  1.00  0.71           C  
ATOM     77  C   VAL A   5       9.738   6.357  -7.579  1.00  0.71           C  
ATOM     78  O   VAL A   5      10.534   5.475  -7.252  1.00  0.71           O  
ATOM     79  CB  VAL A   5      10.429   8.531  -6.474  1.00  0.71           C  
ATOM     80  CG1 VAL A   5      10.878   8.994  -7.835  1.00  0.71           C  
ATOM     81  CG2 VAL A   5       9.840   9.695  -5.681  1.00  0.71           C  
ATOM     82  H   VAL A   5       9.574   7.194  -4.502  1.00  0.71           H  
ATOM     83  HA  VAL A   5       8.461   7.938  -7.008  1.00  0.71           H  
ATOM     84  HB  VAL A   5      11.294   8.123  -5.955  1.00  0.71           H  
ATOM     85 1HG1 VAL A   5      11.637   9.768  -7.728  1.00  0.71           H  
ATOM     86 2HG1 VAL A   5      11.293   8.156  -8.392  1.00  0.71           H  
ATOM     87 3HG1 VAL A   5      10.032   9.396  -8.369  1.00  0.71           H  
ATOM     88 1HG2 VAL A   5      10.588  10.480  -5.572  1.00  0.71           H  
ATOM     89 2HG2 VAL A   5       8.984  10.083  -6.216  1.00  0.71           H  
ATOM     90 3HG2 VAL A   5       9.527   9.350  -4.698  1.00  0.71           H  
ATOM     91  N   GLY A   6       9.126   6.404  -8.761  1.00  0.66           N  
ATOM     92  CA  GLY A   6       9.301   5.438  -9.829  1.00  0.66           C  
ATOM     93  C   GLY A   6       8.178   4.396  -9.876  1.00  0.66           C  
ATOM     94  O   GLY A   6       8.053   3.670 -10.864  1.00  0.66           O  
ATOM     95  H   GLY A   6       8.495   7.176  -8.944  1.00  0.66           H  
ATOM     96 1HA  GLY A   6       9.343   5.968 -10.780  1.00  0.66           H  
ATOM     97 2HA  GLY A   6      10.258   4.935  -9.705  1.00  0.66           H  
ATOM     98  N   SER A   7       7.360   4.312  -8.823  1.00  0.64           N  
ATOM     99  CA  SER A   7       6.262   3.344  -8.796  1.00  0.64           C  
ATOM    100  C   SER A   7       5.198   3.642  -9.854  1.00  0.64           C  
ATOM    101  O   SER A   7       4.827   4.804 -10.072  1.00  0.64           O  
ATOM    102  CB  SER A   7       5.605   3.332  -7.425  1.00  0.64           C  
ATOM    103  OG  SER A   7       4.535   2.429  -7.395  1.00  0.64           O  
ATOM    104  H   SER A   7       7.496   4.919  -8.011  1.00  0.64           H  
ATOM    105  HA  SER A   7       6.673   2.353  -8.998  1.00  0.64           H  
ATOM    106 1HB  SER A   7       6.336   3.074  -6.660  1.00  0.64           H  
ATOM    107 2HB  SER A   7       5.238   4.336  -7.201  1.00  0.64           H  
ATOM    108  HG  SER A   7       4.095   2.514  -8.254  1.00  0.64           H  
ATOM    109  N   LYS A   8       4.661   2.592 -10.489  1.00  0.64           N  
ATOM    110  CA  LYS A   8       3.557   2.782 -11.431  1.00  0.64           C  
ATOM    111  C   LYS A   8       2.268   2.788 -10.614  1.00  0.64           C  
ATOM    112  O   LYS A   8       2.033   1.882  -9.789  1.00  0.64           O  
ATOM    113  CB  LYS A   8       3.510   1.672 -12.474  1.00  0.64           C  
ATOM    114  CG  LYS A   8       2.461   1.827 -13.588  1.00  0.64           C  
ATOM    115  CD  LYS A   8       2.862   2.851 -14.672  1.00  0.64           C  
ATOM    116  CE  LYS A   8       1.776   2.908 -15.754  1.00  0.64           C  
ATOM    117  NZ  LYS A   8       2.163   3.690 -16.984  1.00  0.64           N  
ATOM    118  H   LYS A   8       5.001   1.637 -10.334  1.00  0.64           H  
ATOM    119  HA  LYS A   8       3.657   3.747 -11.928  1.00  0.64           H  
ATOM    120 1HB  LYS A   8       4.489   1.580 -12.943  1.00  0.64           H  
ATOM    121 2HB  LYS A   8       3.306   0.726 -11.974  1.00  0.64           H  
ATOM    122 1HG  LYS A   8       2.301   0.858 -14.059  1.00  0.64           H  
ATOM    123 2HG  LYS A   8       1.516   2.146 -13.140  1.00  0.64           H  
ATOM    124 1HD  LYS A   8       2.963   3.834 -14.223  1.00  0.64           H  
ATOM    125 2HD  LYS A   8       3.811   2.573 -15.123  1.00  0.64           H  
ATOM    126 1HE  LYS A   8       1.525   1.893 -16.052  1.00  0.64           H  
ATOM    127 2HE  LYS A   8       0.897   3.375 -15.320  1.00  0.64           H  
ATOM    128 1HZ  LYS A   8       1.371   3.699 -17.633  1.00  0.64           H  
ATOM    129 2HZ  LYS A   8       2.372   4.681 -16.829  1.00  0.64           H  
ATOM    130 3HZ  LYS A   8       2.951   3.275 -17.429  1.00  0.64           H  
ATOM    131  N   VAL A   9       1.485   3.844 -10.786  1.00  0.64           N  
ATOM    132  CA  VAL A   9       0.274   4.040 -10.009  1.00  0.64           C  
ATOM    133  C   VAL A   9      -0.987   4.381 -10.806  1.00  0.64           C  
ATOM    134  O   VAL A   9      -0.941   4.801 -11.966  1.00  0.64           O  
ATOM    135  CB  VAL A   9       0.494   5.158  -8.986  1.00  0.64           C  
ATOM    136  CG1 VAL A   9       1.621   4.818  -8.000  1.00  0.64           C  
ATOM    137  CG2 VAL A   9       0.821   6.467  -9.715  1.00  0.64           C  
ATOM    138  H   VAL A   9       1.747   4.538 -11.480  1.00  0.64           H  
ATOM    139  HA  VAL A   9       0.075   3.119  -9.469  1.00  0.64           H  
ATOM    140  HB  VAL A   9      -0.396   5.256  -8.440  1.00  0.64           H  
ATOM    141 1HG1 VAL A   9       1.717   5.622  -7.282  1.00  0.64           H  
ATOM    142 2HG1 VAL A   9       1.393   3.914  -7.479  1.00  0.64           H  
ATOM    143 3HG1 VAL A   9       2.557   4.698  -8.531  1.00  0.64           H  
ATOM    144 1HG2 VAL A   9       0.947   7.269  -8.994  1.00  0.64           H  
ATOM    145 2HG2 VAL A   9       1.746   6.347 -10.284  1.00  0.64           H  
ATOM    146 3HG2 VAL A   9       0.005   6.714 -10.393  1.00  0.64           H  
ATOM    147  N   LYS A  10      -2.126   4.253 -10.122  1.00  0.65           N  
ATOM    148  CA  LYS A  10      -3.434   4.651 -10.639  1.00  0.65           C  
ATOM    149  C   LYS A  10      -4.080   5.656  -9.686  1.00  0.65           C  
ATOM    150  O   LYS A  10      -4.024   5.509  -8.460  1.00  0.65           O  
ATOM    151  CB  LYS A  10      -4.358   3.444 -10.849  1.00  0.65           C  
ATOM    152  CG  LYS A  10      -5.737   3.822 -11.393  1.00  0.65           C  
ATOM    153  CD  LYS A  10      -6.622   2.621 -11.637  1.00  0.65           C  
ATOM    154  CE  LYS A  10      -7.984   3.087 -12.121  1.00  0.65           C  
ATOM    155  NZ  LYS A  10      -8.923   1.963 -12.361  1.00  0.65           N  
ATOM    156  H   LYS A  10      -2.071   3.870  -9.181  1.00  0.65           H  
ATOM    157  HA  LYS A  10      -3.300   5.149 -11.596  1.00  0.65           H  
ATOM    158 1HB  LYS A  10      -3.896   2.748 -11.548  1.00  0.65           H  
ATOM    159 2HB  LYS A  10      -4.496   2.923  -9.902  1.00  0.65           H  
ATOM    160 1HG  LYS A  10      -6.249   4.473 -10.686  1.00  0.65           H  
ATOM    161 2HG  LYS A  10      -5.618   4.368 -12.332  1.00  0.65           H  
ATOM    162 1HD  LYS A  10      -6.171   1.977 -12.391  1.00  0.65           H  
ATOM    163 2HD  LYS A  10      -6.742   2.058 -10.714  1.00  0.65           H  
ATOM    164 1HE  LYS A  10      -8.411   3.750 -11.368  1.00  0.65           H  
ATOM    165 2HE  LYS A  10      -7.856   3.647 -13.050  1.00  0.65           H  
ATOM    166 1HZ  LYS A  10      -9.807   2.341 -12.676  1.00  0.65           H  
ATOM    167 2HZ  LYS A  10      -8.548   1.351 -13.065  1.00  0.65           H  
ATOM    168 3HZ  LYS A  10      -9.060   1.451 -11.505  1.00  0.65           H  
ATOM    169  N   ILE A  11      -4.706   6.686 -10.239  1.00  0.66           N  
ATOM    170  CA  ILE A  11      -5.326   7.683  -9.377  1.00  0.66           C  
ATOM    171  C   ILE A  11      -6.729   7.202  -9.030  1.00  0.66           C  
ATOM    172  O   ILE A  11      -7.551   6.961  -9.924  1.00  0.66           O  
ATOM    173  CB  ILE A  11      -5.427   9.038 -10.074  1.00  0.66           C  
ATOM    174  CG1 ILE A  11      -4.046   9.473 -10.632  1.00  0.66           C  
ATOM    175  CG2 ILE A  11      -5.933  10.061  -9.056  1.00  0.66           C  
ATOM    176  CD1 ILE A  11      -2.946   9.610  -9.616  1.00  0.66           C  
ATOM    177  H   ILE A  11      -4.743   6.769 -11.257  1.00  0.66           H  
ATOM    178  HA  ILE A  11      -4.749   7.787  -8.458  1.00  0.66           H  
ATOM    179  HB  ILE A  11      -6.117   8.973 -10.909  1.00  0.66           H  
ATOM    180 1HG1 ILE A  11      -3.730   8.737 -11.378  1.00  0.66           H  
ATOM    181 2HG1 ILE A  11      -4.182  10.413 -11.129  1.00  0.66           H  
ATOM    182 1HG2 ILE A  11      -6.021  11.025  -9.522  1.00  0.66           H  
ATOM    183 2HG2 ILE A  11      -6.914   9.748  -8.683  1.00  0.66           H  
ATOM    184 3HG2 ILE A  11      -5.231  10.120  -8.219  1.00  0.66           H  
ATOM    185 1HD1 ILE A  11      -2.030   9.921 -10.111  1.00  0.66           H  
ATOM    186 2HD1 ILE A  11      -3.229  10.349  -8.878  1.00  0.66           H  
ATOM    187 3HD1 ILE A  11      -2.788   8.652  -9.132  1.00  0.66           H  
ATOM    188  N   LYS A  12      -6.987   7.025  -7.741  1.00  0.68           N  
ATOM    189  CA  LYS A  12      -8.240   6.440  -7.305  1.00  0.68           C  
ATOM    190  C   LYS A  12      -9.425   7.262  -7.769  1.00  0.68           C  
ATOM    191  O   LYS A  12      -9.434   8.489  -7.675  1.00  0.68           O  
ATOM    192  CB  LYS A  12      -8.273   6.313  -5.782  1.00  0.68           C  
ATOM    193  CG  LYS A  12      -7.293   5.307  -5.181  1.00  0.68           C  
ATOM    194  CD  LYS A  12      -7.431   5.313  -3.667  1.00  0.68           C  
ATOM    195  CE  LYS A  12      -6.442   4.397  -2.969  1.00  0.68           C  
ATOM    196  NZ  LYS A  12      -6.546   4.545  -1.489  1.00  0.68           N  
ATOM    197  H   LYS A  12      -6.298   7.301  -7.043  1.00  0.68           H  
ATOM    198  HA  LYS A  12      -8.326   5.447  -7.743  1.00  0.68           H  
ATOM    199 1HB  LYS A  12      -8.065   7.286  -5.335  1.00  0.68           H  
ATOM    200 2HB  LYS A  12      -9.276   6.024  -5.471  1.00  0.68           H  
ATOM    201 1HG  LYS A  12      -7.498   4.309  -5.565  1.00  0.68           H  
ATOM    202 2HG  LYS A  12      -6.274   5.583  -5.452  1.00  0.68           H  
ATOM    203 1HD  LYS A  12      -7.275   6.326  -3.302  1.00  0.68           H  
ATOM    204 2HD  LYS A  12      -8.439   5.006  -3.396  1.00  0.68           H  
ATOM    205 1HE  LYS A  12      -6.643   3.365  -3.241  1.00  0.68           H  
ATOM    206 2HE  LYS A  12      -5.429   4.658  -3.279  1.00  0.68           H  
ATOM    207 1HZ  LYS A  12      -5.877   3.946  -1.035  1.00  0.68           H  
ATOM    208 2HZ  LYS A  12      -6.338   5.544  -1.260  1.00  0.68           H  
ATOM    209 3HZ  LYS A  12      -7.476   4.311  -1.181  1.00  0.68           H  
ATOM    210  N   GLY A  13     -10.435   6.566  -8.274  1.00  0.69           N  
ATOM    211  CA  GLY A  13     -11.663   7.192  -8.735  1.00  0.69           C  
ATOM    212  C   GLY A  13     -11.651   7.580 -10.215  1.00  0.69           C  
ATOM    213  O   GLY A  13     -12.699   7.934 -10.757  1.00  0.69           O  
ATOM    214  H   GLY A  13     -10.351   5.562  -8.334  1.00  0.69           H  
ATOM    215 1HA  GLY A  13     -12.495   6.512  -8.552  1.00  0.69           H  
ATOM    216 2HA  GLY A  13     -11.853   8.081  -8.136  1.00  0.69           H  
ATOM    217  N   THR A  14     -10.490   7.509 -10.880  1.00  0.70           N  
ATOM    218  CA  THR A  14     -10.455   7.897 -12.288  1.00  0.70           C  
ATOM    219  C   THR A  14      -9.821   6.787 -13.118  1.00  0.70           C  
ATOM    220  O   THR A  14      -9.448   5.736 -12.599  1.00  0.70           O  
ATOM    221  CB  THR A  14      -9.642   9.182 -12.530  1.00  0.70           C  
ATOM    222  OG1 THR A  14      -8.254   8.902 -12.444  1.00  0.70           O  
ATOM    223  CG2 THR A  14      -9.969  10.206 -11.457  1.00  0.70           C  
ATOM    224  H   THR A  14      -9.627   7.222 -10.413  1.00  0.70           H  
ATOM    225  HA  THR A  14     -11.471   8.050 -12.647  1.00  0.70           H  
ATOM    226  HB  THR A  14      -9.877   9.592 -13.510  1.00  0.70           H  
ATOM    227  HG1 THR A  14      -8.091   8.397 -11.615  1.00  0.70           H  
ATOM    228 1HG2 THR A  14      -9.388  11.108 -11.629  1.00  0.70           H  
ATOM    229 2HG2 THR A  14     -11.033  10.444 -11.492  1.00  0.70           H  
ATOM    230 3HG2 THR A  14      -9.717   9.798 -10.474  1.00  0.70           H  
ATOM    231  N   GLY A  15      -9.723   7.012 -14.425  1.00  0.69           N  
ATOM    232  CA  GLY A  15      -9.077   6.068 -15.335  1.00  0.69           C  
ATOM    233  C   GLY A  15      -7.593   6.392 -15.579  1.00  0.69           C  
ATOM    234  O   GLY A  15      -6.969   5.816 -16.471  1.00  0.69           O  
ATOM    235  H   GLY A  15     -10.079   7.879 -14.798  1.00  0.69           H  
ATOM    236 1HA  GLY A  15      -9.166   5.059 -14.934  1.00  0.69           H  
ATOM    237 2HA  GLY A  15      -9.606   6.073 -16.288  1.00  0.69           H  
ATOM    238  N   ASN A  16      -7.038   7.340 -14.816  1.00  0.68           N  
ATOM    239  CA  ASN A  16      -5.664   7.786 -15.035  1.00  0.68           C  
ATOM    240  C   ASN A  16      -4.580   6.951 -14.390  1.00  0.68           C  
ATOM    241  O   ASN A  16      -4.610   6.645 -13.194  1.00  0.68           O  
ATOM    242  CB  ASN A  16      -5.504   9.194 -14.549  1.00  0.68           C  
ATOM    243  CG  ASN A  16      -6.197  10.146 -15.372  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      -5.787  10.394 -16.517  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      -7.262  10.661 -14.835  1.00  0.68           N  
ATOM    246  H   ASN A  16      -7.570   7.782 -14.066  1.00  0.68           H  
ATOM    247  HA  ASN A  16      -5.477   7.768 -16.109  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      -5.876   9.272 -13.528  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      -4.458   9.445 -14.528  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      -7.818  11.326 -15.336  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      -7.534  10.329 -13.912  1.00  0.68           H  
ATOM    252  N   LYS A  17      -3.567   6.657 -15.192  1.00  0.66           N  
ATOM    253  CA  LYS A  17      -2.388   5.948 -14.731  1.00  0.66           C  
ATOM    254  C   LYS A  17      -1.162   6.809 -14.970  1.00  0.66           C  
ATOM    255  O   LYS A  17      -1.160   7.652 -15.880  1.00  0.66           O  
ATOM    256  CB  LYS A  17      -2.240   4.598 -15.428  1.00  0.66           C  
ATOM    257  CG  LYS A  17      -3.357   3.608 -15.111  1.00  0.66           C  
ATOM    258  CD  LYS A  17      -3.100   2.266 -15.775  1.00  0.66           C  
ATOM    259  CE  LYS A  17      -4.203   1.267 -15.461  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      -3.960  -0.049 -16.118  1.00  0.66           N  
ATOM    261  H   LYS A  17      -3.624   6.926 -16.164  1.00  0.66           H  
ATOM    262  HA  LYS A  17      -2.472   5.781 -13.662  1.00  0.66           H  
ATOM    263 1HB  LYS A  17      -2.188   4.741 -16.509  1.00  0.66           H  
ATOM    264 2HB  LYS A  17      -1.308   4.143 -15.113  1.00  0.66           H  
ATOM    265 1HG  LYS A  17      -3.418   3.472 -14.031  1.00  0.66           H  
ATOM    266 2HG  LYS A  17      -4.311   4.005 -15.463  1.00  0.66           H  
ATOM    267 1HD  LYS A  17      -3.040   2.403 -16.856  1.00  0.66           H  
ATOM    268 2HD  LYS A  17      -2.147   1.867 -15.423  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      -4.255   1.122 -14.382  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      -5.156   1.667 -15.809  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      -4.709  -0.686 -15.889  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17      -3.922   0.077 -17.120  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17      -3.084  -0.432 -15.794  1.00  0.66           H  
ATOM    274  N   GLY A  18      -0.131   6.585 -14.165  1.00  0.63           N  
ATOM    275  CA  GLY A  18       1.112   7.325 -14.297  1.00  0.63           C  
ATOM    276  C   GLY A  18       2.208   6.822 -13.373  1.00  0.63           C  
ATOM    277  O   GLY A  18       2.113   5.733 -12.807  1.00  0.63           O  
ATOM    278  H   GLY A  18      -0.237   5.889 -13.426  1.00  0.63           H  
ATOM    279 1HA  GLY A  18       1.456   7.293 -15.333  1.00  0.63           H  
ATOM    280 2HA  GLY A  18       0.914   8.361 -14.057  1.00  0.63           H  
ATOM    281  N   VAL A  19       3.275   7.598 -13.269  1.00  0.61           N  
ATOM    282  CA  VAL A  19       4.432   7.231 -12.469  1.00  0.61           C  
ATOM    283  C   VAL A  19       4.740   8.256 -11.396  1.00  0.61           C  
ATOM    284  O   VAL A  19       4.723   9.468 -11.629  1.00  0.61           O  
ATOM    285  CB  VAL A  19       5.659   7.003 -13.373  1.00  0.61           C  
ATOM    286  CG1 VAL A  19       6.886   6.708 -12.530  1.00  0.61           C  
ATOM    287  CG2 VAL A  19       5.383   5.815 -14.286  1.00  0.61           C  
ATOM    288  H   VAL A  19       3.267   8.478 -13.777  1.00  0.61           H  
ATOM    289  HA  VAL A  19       4.215   6.287 -11.972  1.00  0.61           H  
ATOM    290  HB  VAL A  19       5.853   7.900 -13.962  1.00  0.61           H  
ATOM    291 1HG1 VAL A  19       7.743   6.536 -13.177  1.00  0.61           H  
ATOM    292 2HG1 VAL A  19       7.102   7.545 -11.874  1.00  0.61           H  
ATOM    293 3HG1 VAL A  19       6.698   5.816 -11.935  1.00  0.61           H  
ATOM    294 1HG2 VAL A  19       6.246   5.641 -14.924  1.00  0.61           H  
ATOM    295 2HG2 VAL A  19       5.200   4.931 -13.672  1.00  0.61           H  
ATOM    296 3HG2 VAL A  19       4.512   6.017 -14.905  1.00  0.61           H  
ATOM    297  N   VAL A  20       4.997   7.782 -10.194  1.00  0.60           N  
ATOM    298  CA  VAL A  20       5.317   8.718  -9.136  1.00  0.60           C  
ATOM    299  C   VAL A  20       6.669   9.352  -9.382  1.00  0.60           C  
ATOM    300  O   VAL A  20       7.673   8.655  -9.532  1.00  0.60           O  
ATOM    301  CB  VAL A  20       5.357   8.000  -7.800  1.00  0.60           C  
ATOM    302  CG1 VAL A  20       5.798   8.940  -6.751  1.00  0.60           C  
ATOM    303  CG2 VAL A  20       4.013   7.434  -7.509  1.00  0.60           C  
ATOM    304  H   VAL A  20       4.986   6.771 -10.028  1.00  0.60           H  
ATOM    305  HA  VAL A  20       4.556   9.498  -9.106  1.00  0.60           H  
ATOM    306  HB  VAL A  20       6.081   7.185  -7.844  1.00  0.60           H  
ATOM    307 1HG1 VAL A  20       5.819   8.410  -5.808  1.00  0.60           H  
ATOM    308 2HG1 VAL A  20       6.773   9.329  -6.974  1.00  0.60           H  
ATOM    309 3HG1 VAL A  20       5.121   9.746  -6.716  1.00  0.60           H  
ATOM    310 1HG2 VAL A  20       4.042   6.903  -6.558  1.00  0.60           H  
ATOM    311 2HG2 VAL A  20       3.282   8.226  -7.465  1.00  0.60           H  
ATOM    312 3HG2 VAL A  20       3.754   6.745  -8.308  1.00  0.60           H  
ATOM    313  N   VAL A  21       6.727  10.673  -9.362  1.00  0.59           N  
ATOM    314  CA  VAL A  21       8.008  11.320  -9.582  1.00  0.59           C  
ATOM    315  C   VAL A  21       8.521  12.028  -8.331  1.00  0.59           C  
ATOM    316  O   VAL A  21       9.725  12.223  -8.170  1.00  0.59           O  
ATOM    317  CB  VAL A  21       7.929  12.272 -10.768  1.00  0.59           C  
ATOM    318  CG1 VAL A  21       7.611  11.509 -12.040  1.00  0.59           C  
ATOM    319  CG2 VAL A  21       6.885  13.328 -10.537  1.00  0.59           C  
ATOM    320  H   VAL A  21       5.877  11.218  -9.221  1.00  0.59           H  
ATOM    321  HA  VAL A  21       8.734  10.560  -9.856  1.00  0.59           H  
ATOM    322  HB  VAL A  21       8.863  12.708 -10.884  1.00  0.59           H  
ATOM    323 1HG1 VAL A  21       7.595  12.202 -12.877  1.00  0.59           H  
ATOM    324 2HG1 VAL A  21       8.375  10.752 -12.209  1.00  0.59           H  
ATOM    325 3HG1 VAL A  21       6.642  11.031 -11.947  1.00  0.59           H  
ATOM    326 1HG2 VAL A  21       6.852  14.001 -11.385  1.00  0.59           H  
ATOM    327 2HG2 VAL A  21       5.927  12.853 -10.430  1.00  0.59           H  
ATOM    328 3HG2 VAL A  21       7.125  13.892  -9.642  1.00  0.59           H  
ATOM    329  N   TYR A  22       7.610  12.355  -7.418  1.00  0.60           N  
ATOM    330  CA  TYR A  22       7.997  12.998  -6.161  1.00  0.60           C  
ATOM    331  C   TYR A  22       7.027  12.672  -5.040  1.00  0.60           C  
ATOM    332  O   TYR A  22       5.813  12.682  -5.234  1.00  0.60           O  
ATOM    333  CB  TYR A  22       8.095  14.515  -6.330  1.00  0.60           C  
ATOM    334  CG  TYR A  22       8.446  15.311  -5.061  1.00  0.60           C  
ATOM    335  CD1 TYR A  22       9.755  15.463  -4.661  1.00  0.60           C  
ATOM    336  CD2 TYR A  22       7.426  15.886  -4.295  1.00  0.60           C  
ATOM    337  CE1 TYR A  22      10.044  16.195  -3.516  1.00  0.60           C  
ATOM    338  CE2 TYR A  22       7.711  16.606  -3.164  1.00  0.60           C  
ATOM    339  CZ  TYR A  22       9.010  16.768  -2.772  1.00  0.60           C  
ATOM    340  OH  TYR A  22       9.297  17.499  -1.639  1.00  0.60           O  
ATOM    341  H   TYR A  22       6.628  12.186  -7.631  1.00  0.60           H  
ATOM    342  HA  TYR A  22       8.976  12.621  -5.866  1.00  0.60           H  
ATOM    343 1HB  TYR A  22       8.852  14.743  -7.088  1.00  0.60           H  
ATOM    344 2HB  TYR A  22       7.177  14.888  -6.696  1.00  0.60           H  
ATOM    345  HD1 TYR A  22      10.560  15.017  -5.246  1.00  0.60           H  
ATOM    346  HD2 TYR A  22       6.405  15.767  -4.587  1.00  0.60           H  
ATOM    347  HE1 TYR A  22      11.079  16.323  -3.203  1.00  0.60           H  
ATOM    348  HE2 TYR A  22       6.899  17.050  -2.577  1.00  0.60           H  
ATOM    349  HH  TYR A  22       8.474  17.842  -1.262  1.00  0.60           H  
ATOM    350  N   VAL A  23       7.561  12.371  -3.862  1.00  0.61           N  
ATOM    351  CA  VAL A  23       6.721  12.098  -2.702  1.00  0.61           C  
ATOM    352  C   VAL A  23       7.157  12.994  -1.532  1.00  0.61           C  
ATOM    353  O   VAL A  23       8.334  13.001  -1.164  1.00  0.61           O  
ATOM    354  CB  VAL A  23       6.820  10.601  -2.303  1.00  0.61           C  
ATOM    355  CG1 VAL A  23       5.946  10.336  -1.096  1.00  0.61           C  
ATOM    356  CG2 VAL A  23       6.408   9.705  -3.461  1.00  0.61           C  
ATOM    357  H   VAL A  23       8.566  12.360  -3.760  1.00  0.61           H  
ATOM    358  HA  VAL A  23       5.684  12.329  -2.946  1.00  0.61           H  
ATOM    359  HB  VAL A  23       7.847  10.373  -2.021  1.00  0.61           H  
ATOM    360 1HG1 VAL A  23       6.033   9.284  -0.810  1.00  0.61           H  
ATOM    361 2HG1 VAL A  23       6.269  10.965  -0.271  1.00  0.61           H  
ATOM    362 3HG1 VAL A  23       4.911  10.561  -1.335  1.00  0.61           H  
ATOM    363 1HG2 VAL A  23       6.489   8.660  -3.162  1.00  0.61           H  
ATOM    364 2HG2 VAL A  23       5.388   9.920  -3.739  1.00  0.61           H  
ATOM    365 3HG2 VAL A  23       7.060   9.885  -4.305  1.00  0.61           H  
ATOM    366  N   GLY A  24       6.216  13.742  -0.946  1.00  0.63           N  
ATOM    367  CA  GLY A  24       6.541  14.630   0.176  1.00  0.63           C  
ATOM    368  C   GLY A  24       5.473  15.701   0.406  1.00  0.63           C  
ATOM    369  O   GLY A  24       4.484  15.764  -0.312  1.00  0.63           O  
ATOM    370  H   GLY A  24       5.260  13.699  -1.299  1.00  0.63           H  
ATOM    371 1HA  GLY A  24       6.663  14.036   1.081  1.00  0.63           H  
ATOM    372 2HA  GLY A  24       7.499  15.114  -0.018  1.00  0.63           H  
ATOM    373  N   SER A  25       5.662  16.544   1.411  1.00  0.66           N  
ATOM    374  CA  SER A  25       4.688  17.603   1.682  1.00  0.66           C  
ATOM    375  C   SER A  25       4.860  18.717   0.664  1.00  0.66           C  
ATOM    376  O   SER A  25       5.872  18.737  -0.042  1.00  0.66           O  
ATOM    377  CB  SER A  25       4.886  18.153   3.077  1.00  0.66           C  
ATOM    378  OG  SER A  25       6.094  18.863   3.170  1.00  0.66           O  
ATOM    379  H   SER A  25       6.485  16.463   1.990  1.00  0.66           H  
ATOM    380  HA  SER A  25       3.685  17.201   1.581  1.00  0.66           H  
ATOM    381 1HB  SER A  25       4.050  18.811   3.329  1.00  0.66           H  
ATOM    382 2HB  SER A  25       4.882  17.333   3.790  1.00  0.66           H  
ATOM    383  HG  SER A  25       5.951  19.670   2.658  1.00  0.66           H  
ATOM    384  N   THR A  26       3.907  19.646   0.587  1.00  0.69           N  
ATOM    385  CA  THR A  26       4.054  20.784  -0.310  1.00  0.69           C  
ATOM    386  C   THR A  26       4.283  22.037   0.506  1.00  0.69           C  
ATOM    387  O   THR A  26       4.180  22.012   1.731  1.00  0.69           O  
ATOM    388  CB  THR A  26       2.840  20.936  -1.261  1.00  0.69           C  
ATOM    389  OG1 THR A  26       1.633  21.148  -0.503  1.00  0.69           O  
ATOM    390  CG2 THR A  26       2.684  19.699  -2.137  1.00  0.69           C  
ATOM    391  H   THR A  26       3.064  19.615   1.168  1.00  0.69           H  
ATOM    392  HA  THR A  26       4.932  20.629  -0.930  1.00  0.69           H  
ATOM    393  HB  THR A  26       2.996  21.793  -1.910  1.00  0.69           H  
ATOM    394  HG1 THR A  26       1.632  20.574   0.311  1.00  0.69           H  
ATOM    395 1HG2 THR A  26       1.833  19.828  -2.804  1.00  0.69           H  
ATOM    396 2HG2 THR A  26       3.591  19.551  -2.726  1.00  0.69           H  
ATOM    397 3HG2 THR A  26       2.521  18.839  -1.502  1.00  0.69           H  
ATOM    398  N   LYS A  27       4.583  23.144  -0.162  1.00  0.71           N  
ATOM    399  CA  LYS A  27       4.793  24.400   0.558  1.00  0.71           C  
ATOM    400  C   LYS A  27       3.476  25.156   0.769  1.00  0.71           C  
ATOM    401  O   LYS A  27       3.451  26.220   1.390  1.00  0.71           O  
ATOM    402  CB  LYS A  27       5.788  25.275  -0.188  1.00  0.71           C  
ATOM    403  CG  LYS A  27       7.155  24.613  -0.405  1.00  0.71           C  
ATOM    404  CD  LYS A  27       7.851  24.291   0.906  1.00  0.71           C  
ATOM    405  CE  LYS A  27       9.247  23.721   0.660  1.00  0.71           C  
ATOM    406  NZ  LYS A  27       9.930  23.349   1.933  1.00  0.71           N  
ATOM    407  H   LYS A  27       4.692  23.110  -1.172  1.00  0.71           H  
ATOM    408  HA  LYS A  27       5.205  24.172   1.541  1.00  0.71           H  
ATOM    409 1HB  LYS A  27       5.376  25.531  -1.164  1.00  0.71           H  
ATOM    410 2HB  LYS A  27       5.941  26.204   0.359  1.00  0.71           H  
ATOM    411 1HG  LYS A  27       7.018  23.688  -0.971  1.00  0.71           H  
ATOM    412 2HG  LYS A  27       7.794  25.278  -0.982  1.00  0.71           H  
ATOM    413 1HD  LYS A  27       7.935  25.196   1.509  1.00  0.71           H  
ATOM    414 2HD  LYS A  27       7.260  23.557   1.460  1.00  0.71           H  
ATOM    415 1HE  LYS A  27       9.163  22.835   0.031  1.00  0.71           H  
ATOM    416 2HE  LYS A  27       9.849  24.467   0.140  1.00  0.71           H  
ATOM    417 1HZ  LYS A  27      10.847  22.977   1.728  1.00  0.71           H  
ATOM    418 2HZ  LYS A  27      10.022  24.167   2.519  1.00  0.71           H  
ATOM    419 3HZ  LYS A  27       9.383  22.649   2.416  1.00  0.71           H  
ATOM    420  N   THR A  28       2.392  24.597   0.237  1.00  0.73           N  
ATOM    421  CA  THR A  28       1.058  25.169   0.345  1.00  0.73           C  
ATOM    422  C   THR A  28       0.176  24.323   1.254  1.00  0.73           C  
ATOM    423  O   THR A  28      -0.541  24.855   2.101  1.00  0.73           O  
ATOM    424  CB  THR A  28       0.368  25.283  -1.020  1.00  0.73           C  
ATOM    425  OG1 THR A  28       1.143  26.110  -1.888  1.00  0.73           O  
ATOM    426  CG2 THR A  28      -1.013  25.887  -0.867  1.00  0.73           C  
ATOM    427  H   THR A  28       2.509  23.723  -0.250  1.00  0.73           H  
ATOM    428  HA  THR A  28       1.136  26.165   0.781  1.00  0.73           H  
ATOM    429  HB  THR A  28       0.275  24.293  -1.461  1.00  0.73           H  
ATOM    430  HG1 THR A  28       0.633  26.263  -2.724  1.00  0.73           H  
ATOM    431 1HG2 THR A  28      -1.485  25.954  -1.850  1.00  0.73           H  
ATOM    432 2HG2 THR A  28      -1.616  25.267  -0.215  1.00  0.73           H  
ATOM    433 3HG2 THR A  28      -0.927  26.882  -0.436  1.00  0.73           H  
ATOM    434  N   LYS A  29       0.203  23.000   1.060  1.00  0.74           N  
ATOM    435  CA  LYS A  29      -0.658  22.130   1.846  1.00  0.74           C  
ATOM    436  C   LYS A  29       0.169  21.082   2.626  1.00  0.74           C  
ATOM    437  O   LYS A  29       1.141  20.529   2.080  1.00  0.74           O  
ATOM    438  CB  LYS A  29      -1.661  21.424   0.924  1.00  0.74           C  
ATOM    439  CG  LYS A  29      -2.625  22.364   0.215  1.00  0.74           C  
ATOM    440  CD  LYS A  29      -3.642  21.617  -0.635  1.00  0.74           C  
ATOM    441  CE  LYS A  29      -4.578  22.592  -1.347  1.00  0.74           C  
ATOM    442  NZ  LYS A  29      -5.585  21.890  -2.193  1.00  0.74           N  
ATOM    443  H   LYS A  29       0.813  22.588   0.371  1.00  0.74           H  
ATOM    444  HA  LYS A  29      -1.209  22.769   2.518  1.00  0.74           H  
ATOM    445 1HB  LYS A  29      -1.117  20.868   0.156  1.00  0.74           H  
ATOM    446 2HB  LYS A  29      -2.242  20.701   1.493  1.00  0.74           H  
ATOM    447 1HG  LYS A  29      -3.142  22.985   0.947  1.00  0.74           H  
ATOM    448 2HG  LYS A  29      -2.057  23.005  -0.445  1.00  0.74           H  
ATOM    449 1HD  LYS A  29      -3.120  21.014  -1.383  1.00  0.74           H  
ATOM    450 2HD  LYS A  29      -4.233  20.954  -0.004  1.00  0.74           H  
ATOM    451 1HE  LYS A  29      -5.099  23.191  -0.602  1.00  0.74           H  
ATOM    452 2HE  LYS A  29      -3.986  23.254  -1.980  1.00  0.74           H  
ATOM    453 1HZ  LYS A  29      -6.180  22.572  -2.644  1.00  0.74           H  
ATOM    454 2HZ  LYS A  29      -5.109  21.342  -2.897  1.00  0.74           H  
ATOM    455 3HZ  LYS A  29      -6.148  21.282  -1.617  1.00  0.74           H  
ATOM    456  N   PRO A  30      -0.256  20.762   3.874  1.00  0.73           N  
ATOM    457  CA  PRO A  30       0.307  19.793   4.798  1.00  0.73           C  
ATOM    458  C   PRO A  30      -0.036  18.380   4.388  1.00  0.73           C  
ATOM    459  O   PRO A  30      -0.896  18.172   3.530  1.00  0.73           O  
ATOM    460  CB  PRO A  30      -0.357  20.166   6.130  1.00  0.73           C  
ATOM    461  CG  PRO A  30      -1.694  20.720   5.739  1.00  0.73           C  
ATOM    462  CD  PRO A  30      -1.445  21.468   4.450  1.00  0.73           C  
ATOM    463  HA  PRO A  30       1.398  19.930   4.844  1.00  0.73           H  
ATOM    464 1HB  PRO A  30      -0.441  19.274   6.768  1.00  0.73           H  
ATOM    465 2HB  PRO A  30       0.265  20.891   6.672  1.00  0.73           H  
ATOM    466 1HG  PRO A  30      -2.418  19.900   5.619  1.00  0.73           H  
ATOM    467 2HG  PRO A  30      -2.083  21.370   6.538  1.00  0.73           H  
ATOM    468 1HD  PRO A  30      -2.334  21.360   3.813  1.00  0.73           H  
ATOM    469 2HD  PRO A  30      -1.206  22.521   4.686  1.00  0.73           H  
ATOM    470  N   GLY A  31       0.632  17.415   5.009  1.00  0.71           N  
ATOM    471  CA  GLY A  31       0.371  16.009   4.739  1.00  0.71           C  
ATOM    472  C   GLY A  31       1.276  15.566   3.613  1.00  0.71           C  
ATOM    473  O   GLY A  31       1.984  16.391   3.046  1.00  0.71           O  
ATOM    474  H   GLY A  31       1.333  17.656   5.695  1.00  0.71           H  
ATOM    475 1HA  GLY A  31       0.561  15.415   5.633  1.00  0.71           H  
ATOM    476 2HA  GLY A  31      -0.673  15.870   4.459  1.00  0.71           H  
ATOM    477  N   LYS A  32       1.289  14.273   3.321  1.00  0.68           N  
ATOM    478  CA  LYS A  32       2.142  13.757   2.256  1.00  0.68           C  
ATOM    479  C   LYS A  32       1.436  13.736   0.908  1.00  0.68           C  
ATOM    480  O   LYS A  32       0.381  13.097   0.755  1.00  0.68           O  
ATOM    481  CB  LYS A  32       2.619  12.356   2.599  1.00  0.68           C  
ATOM    482  CG  LYS A  32       3.531  11.732   1.551  1.00  0.68           C  
ATOM    483  CD  LYS A  32       3.891  10.323   1.948  1.00  0.68           C  
ATOM    484  CE  LYS A  32       4.970  10.266   2.999  1.00  0.68           C  
ATOM    485  NZ  LYS A  32       5.333   8.857   3.317  1.00  0.68           N  
ATOM    486  H   LYS A  32       0.690  13.642   3.832  1.00  0.68           H  
ATOM    487  HA  LYS A  32       3.012  14.408   2.160  1.00  0.68           H  
ATOM    488 1HB  LYS A  32       3.158  12.373   3.546  1.00  0.68           H  
ATOM    489 2HB  LYS A  32       1.759  11.696   2.720  1.00  0.68           H  
ATOM    490 1HG  LYS A  32       3.018  11.706   0.584  1.00  0.68           H  
ATOM    491 2HG  LYS A  32       4.438  12.325   1.444  1.00  0.68           H  
ATOM    492 1HD  LYS A  32       3.005   9.880   2.383  1.00  0.68           H  
ATOM    493 2HD  LYS A  32       4.172   9.731   1.082  1.00  0.68           H  
ATOM    494 1HE  LYS A  32       5.854  10.786   2.631  1.00  0.68           H  
ATOM    495 2HE  LYS A  32       4.621  10.756   3.907  1.00  0.68           H  
ATOM    496 1HZ  LYS A  32       6.057   8.841   4.017  1.00  0.68           H  
ATOM    497 2HZ  LYS A  32       4.513   8.369   3.667  1.00  0.68           H  
ATOM    498 3HZ  LYS A  32       5.662   8.397   2.477  1.00  0.68           H  
ATOM    499  N   TRP A  33       2.040  14.415  -0.060  1.00  0.65           N  
ATOM    500  CA  TRP A  33       1.513  14.539  -1.402  1.00  0.65           C  
ATOM    501  C   TRP A  33       2.394  13.809  -2.383  1.00  0.65           C  
ATOM    502  O   TRP A  33       3.596  13.618  -2.170  1.00  0.65           O  
ATOM    503  CB  TRP A  33       1.401  16.009  -1.790  1.00  0.65           C  
ATOM    504  CG  TRP A  33       0.375  16.720  -0.953  1.00  0.65           C  
ATOM    505  CD1 TRP A  33       0.561  17.220   0.290  1.00  0.65           C  
ATOM    506  CD2 TRP A  33      -0.996  17.006  -1.292  1.00  0.65           C  
ATOM    507  NE1 TRP A  33      -0.598  17.772   0.756  1.00  0.65           N  
ATOM    508  CE2 TRP A  33      -1.556  17.659  -0.198  1.00  0.65           C  
ATOM    509  CE3 TRP A  33      -1.775  16.760  -2.405  1.00  0.65           C  
ATOM    510  CZ2 TRP A  33      -2.873  18.068  -0.189  1.00  0.65           C  
ATOM    511  CZ3 TRP A  33      -3.090  17.171  -2.415  1.00  0.65           C  
ATOM    512  CH2 TRP A  33      -3.631  17.812  -1.332  1.00  0.65           C  
ATOM    513  H   TRP A  33       2.908  14.909   0.127  1.00  0.65           H  
ATOM    514  HA  TRP A  33       0.524  14.092  -1.437  1.00  0.65           H  
ATOM    515 1HB  TRP A  33       2.367  16.493  -1.664  1.00  0.65           H  
ATOM    516 2HB  TRP A  33       1.119  16.085  -2.835  1.00  0.65           H  
ATOM    517  HD1 TRP A  33       1.487  17.170   0.840  1.00  0.65           H  
ATOM    518  HE1 TRP A  33      -0.718  18.188   1.694  1.00  0.65           H  
ATOM    519  HE3 TRP A  33      -1.356  16.248  -3.252  1.00  0.65           H  
ATOM    520  HZ2 TRP A  33      -3.314  18.574   0.670  1.00  0.65           H  
ATOM    521  HZ3 TRP A  33      -3.685  16.966  -3.308  1.00  0.65           H  
ATOM    522  HH2 TRP A  33      -4.675  18.122  -1.363  1.00  0.65           H  
ATOM    523  N   VAL A  34       1.787  13.362  -3.452  1.00  0.62           N  
ATOM    524  CA  VAL A  34       2.515  12.677  -4.479  1.00  0.62           C  
ATOM    525  C   VAL A  34       2.357  13.390  -5.808  1.00  0.62           C  
ATOM    526  O   VAL A  34       1.249  13.763  -6.209  1.00  0.62           O  
ATOM    527  CB  VAL A  34       2.027  11.226  -4.575  1.00  0.62           C  
ATOM    528  CG1 VAL A  34       2.755  10.544  -5.615  1.00  0.62           C  
ATOM    529  CG2 VAL A  34       2.224  10.537  -3.228  1.00  0.62           C  
ATOM    530  H   VAL A  34       0.793  13.516  -3.559  1.00  0.62           H  
ATOM    531  HA  VAL A  34       3.570  12.667  -4.216  1.00  0.62           H  
ATOM    532  HB  VAL A  34       0.973  11.215  -4.845  1.00  0.62           H  
ATOM    533 1HG1 VAL A  34       2.417   9.531  -5.694  1.00  0.62           H  
ATOM    534 2HG1 VAL A  34       2.625  11.039  -6.556  1.00  0.62           H  
ATOM    535 3HG1 VAL A  34       3.785  10.580  -5.325  1.00  0.62           H  
ATOM    536 1HG2 VAL A  34       1.889   9.524  -3.285  1.00  0.62           H  
ATOM    537 2HG2 VAL A  34       3.271  10.553  -2.972  1.00  0.62           H  
ATOM    538 3HG2 VAL A  34       1.657  11.056  -2.460  1.00  0.62           H  
ATOM    539  N   VAL A  35       3.473  13.609  -6.486  1.00  0.59           N  
ATOM    540  CA  VAL A  35       3.419  14.221  -7.792  1.00  0.59           C  
ATOM    541  C   VAL A  35       3.519  13.050  -8.736  1.00  0.59           C  
ATOM    542  O   VAL A  35       4.464  12.245  -8.636  1.00  0.59           O  
ATOM    543  CB  VAL A  35       4.590  15.173  -8.062  1.00  0.59           C  
ATOM    544  CG1 VAL A  35       4.444  15.804  -9.450  1.00  0.59           C  
ATOM    545  CG2 VAL A  35       4.709  16.206  -6.948  1.00  0.59           C  
ATOM    546  H   VAL A  35       4.361  13.306  -6.095  1.00  0.59           H  
ATOM    547  HA  VAL A  35       2.472  14.737  -7.935  1.00  0.59           H  
ATOM    548  HB  VAL A  35       5.490  14.588  -8.088  1.00  0.59           H  
ATOM    549 1HG1 VAL A  35       5.302  16.445  -9.653  1.00  0.59           H  
ATOM    550 2HG1 VAL A  35       4.391  15.022 -10.206  1.00  0.59           H  
ATOM    551 3HG1 VAL A  35       3.527  16.398  -9.481  1.00  0.59           H  
ATOM    552 1HG2 VAL A  35       5.570  16.840  -7.137  1.00  0.59           H  
ATOM    553 2HG2 VAL A  35       3.848  16.803  -6.886  1.00  0.59           H  
ATOM    554 3HG2 VAL A  35       4.834  15.680  -6.015  1.00  0.59           H  
ATOM    555  N   VAL A  36       2.531  12.928  -9.604  1.00  0.58           N  
ATOM    556  CA  VAL A  36       2.465  11.815 -10.533  1.00  0.58           C  
ATOM    557  C   VAL A  36       2.504  12.302 -11.966  1.00  0.58           C  
ATOM    558  O   VAL A  36       1.774  13.229 -12.334  1.00  0.58           O  
ATOM    559  CB  VAL A  36       1.159  11.007 -10.328  1.00  0.58           C  
ATOM    560  CG1 VAL A  36       1.088   9.852 -11.338  1.00  0.58           C  
ATOM    561  CG2 VAL A  36       1.084  10.470  -8.893  1.00  0.58           C  
ATOM    562  H   VAL A  36       1.798  13.641  -9.602  1.00  0.58           H  
ATOM    563  HA  VAL A  36       3.320  11.162 -10.364  1.00  0.58           H  
ATOM    564  HB  VAL A  36       0.306  11.659 -10.516  1.00  0.58           H  
ATOM    565 1HG1 VAL A  36       0.161   9.300 -11.205  1.00  0.58           H  
ATOM    566 2HG1 VAL A  36       1.124  10.244 -12.346  1.00  0.58           H  
ATOM    567 3HG1 VAL A  36       1.929   9.185 -11.180  1.00  0.58           H  
ATOM    568 1HG2 VAL A  36       0.159   9.912  -8.756  1.00  0.58           H  
ATOM    569 2HG2 VAL A  36       1.932   9.816  -8.708  1.00  0.58           H  
ATOM    570 3HG2 VAL A  36       1.100  11.307  -8.199  1.00  0.58           H  
ATOM    571  N   LYS A  37       3.383  11.708 -12.769  1.00  0.58           N  
ATOM    572  CA  LYS A  37       3.456  12.035 -14.185  1.00  0.58           C  
ATOM    573  C   LYS A  37       2.534  11.067 -14.897  1.00  0.58           C  
ATOM    574  O   LYS A  37       2.690   9.855 -14.780  1.00  0.58           O  
ATOM    575  CB  LYS A  37       4.880  11.937 -14.719  1.00  0.58           C  
ATOM    576  CG  LYS A  37       5.041  12.340 -16.175  1.00  0.58           C  
ATOM    577  CD  LYS A  37       6.503  12.245 -16.604  1.00  0.58           C  
ATOM    578  CE  LYS A  37       6.676  12.594 -18.073  1.00  0.58           C  
ATOM    579  NZ  LYS A  37       8.101  12.457 -18.510  1.00  0.58           N  
ATOM    580  H   LYS A  37       3.974  10.968 -12.392  1.00  0.58           H  
ATOM    581  HA  LYS A  37       3.086  13.046 -14.349  1.00  0.58           H  
ATOM    582 1HB  LYS A  37       5.524  12.589 -14.130  1.00  0.58           H  
ATOM    583 2HB  LYS A  37       5.247  10.916 -14.597  1.00  0.58           H  
ATOM    584 1HG  LYS A  37       4.430  11.686 -16.806  1.00  0.58           H  
ATOM    585 2HG  LYS A  37       4.689  13.368 -16.307  1.00  0.58           H  
ATOM    586 1HD  LYS A  37       7.099  12.936 -16.003  1.00  0.58           H  
ATOM    587 2HD  LYS A  37       6.868  11.232 -16.434  1.00  0.58           H  
ATOM    588 1HE  LYS A  37       6.054  11.931 -18.673  1.00  0.58           H  
ATOM    589 2HE  LYS A  37       6.351  13.625 -18.235  1.00  0.58           H  
ATOM    590 1HZ  LYS A  37       8.181  12.695 -19.489  1.00  0.58           H  
ATOM    591 2HZ  LYS A  37       8.687  13.076 -17.964  1.00  0.58           H  
ATOM    592 3HZ  LYS A  37       8.402  11.502 -18.373  1.00  0.58           H  
ATOM    593  N   LEU A  38       1.544  11.585 -15.583  1.00  0.60           N  
ATOM    594  CA  LEU A  38       0.531  10.756 -16.199  1.00  0.60           C  
ATOM    595  C   LEU A  38       0.922  10.238 -17.560  1.00  0.60           C  
ATOM    596  O   LEU A  38       1.619  10.913 -18.319  1.00  0.60           O  
ATOM    597  CB  LEU A  38      -0.766  11.540 -16.303  1.00  0.60           C  
ATOM    598  CG  LEU A  38      -1.355  11.987 -15.000  1.00  0.60           C  
ATOM    599  CD1 LEU A  38      -2.582  12.777 -15.329  1.00  0.60           C  
ATOM    600  CD2 LEU A  38      -1.649  10.754 -14.118  1.00  0.60           C  
ATOM    601  H   LEU A  38       1.476  12.590 -15.672  1.00  0.60           H  
ATOM    602  HA  LEU A  38       0.349   9.904 -15.558  1.00  0.60           H  
ATOM    603 1HB  LEU A  38      -0.572  12.436 -16.891  1.00  0.60           H  
ATOM    604 2HB  LEU A  38      -1.506  10.933 -16.823  1.00  0.60           H  
ATOM    605  HG  LEU A  38      -0.655  12.650 -14.476  1.00  0.60           H  
ATOM    606 1HD1 LEU A  38      -3.046  13.141 -14.447  1.00  0.60           H  
ATOM    607 2HD1 LEU A  38      -2.291  13.613 -15.957  1.00  0.60           H  
ATOM    608 3HD1 LEU A  38      -3.276  12.136 -15.864  1.00  0.60           H  
ATOM    609 1HD2 LEU A  38      -2.089  11.062 -13.174  1.00  0.60           H  
ATOM    610 2HD2 LEU A  38      -2.329  10.096 -14.642  1.00  0.60           H  
ATOM    611 3HD2 LEU A  38      -0.722  10.223 -13.927  1.00  0.60           H  
ATOM    612  N   ASP A  39       0.422   9.044 -17.885  1.00  0.62           N  
ATOM    613  CA  ASP A  39       0.634   8.460 -19.207  1.00  0.62           C  
ATOM    614  C   ASP A  39       0.013   9.348 -20.300  1.00  0.62           C  
ATOM    615  O   ASP A  39       0.537   9.451 -21.410  1.00  0.62           O  
ATOM    616  CB  ASP A  39       0.020   7.055 -19.294  1.00  0.62           C  
ATOM    617  CG  ASP A  39       0.748   5.943 -18.480  1.00  0.62           C  
ATOM    618  OD1 ASP A  39       1.842   6.130 -17.969  1.00  0.62           O  
ATOM    619  OD2 ASP A  39       0.219   4.850 -18.404  1.00  0.62           O  
ATOM    620  H   ASP A  39      -0.127   8.540 -17.187  1.00  0.62           H  
ATOM    621  HA  ASP A  39       1.706   8.390 -19.387  1.00  0.62           H  
ATOM    622 1HB  ASP A  39      -1.011   7.105 -18.939  1.00  0.62           H  
ATOM    623 2HB  ASP A  39      -0.016   6.750 -20.337  1.00  0.62           H  
ATOM    624  N   GLN A  40      -1.124   9.965 -19.974  1.00  0.64           N  
ATOM    625  CA  GLN A  40      -1.845  10.873 -20.865  1.00  0.64           C  
ATOM    626  C   GLN A  40      -1.838  12.263 -20.225  1.00  0.64           C  
ATOM    627  O   GLN A  40      -1.952  12.358 -19.007  1.00  0.64           O  
ATOM    628  CB  GLN A  40      -3.284  10.373 -21.085  1.00  0.64           C  
ATOM    629  CG  GLN A  40      -3.389   9.034 -21.792  1.00  0.64           C  
ATOM    630  CD  GLN A  40      -2.980   9.140 -23.260  1.00  0.64           C  
ATOM    631  OE1 GLN A  40      -3.464  10.024 -23.977  1.00  0.64           O  
ATOM    632  NE2 GLN A  40      -2.107   8.248 -23.715  1.00  0.64           N  
ATOM    633  H   GLN A  40      -1.485   9.812 -19.044  1.00  0.64           H  
ATOM    634  HA  GLN A  40      -1.325  10.899 -21.817  1.00  0.64           H  
ATOM    635 1HB  GLN A  40      -3.767  10.259 -20.115  1.00  0.64           H  
ATOM    636 2HB  GLN A  40      -3.867  11.097 -21.640  1.00  0.64           H  
ATOM    637 1HG  GLN A  40      -2.730   8.318 -21.303  1.00  0.64           H  
ATOM    638 2HG  GLN A  40      -4.421   8.688 -21.746  1.00  0.64           H  
ATOM    639 1HE2 GLN A  40      -1.812   8.279 -24.671  1.00  0.64           H  
ATOM    640 2HE2 GLN A  40      -1.740   7.546 -23.107  1.00  0.64           H  
ATOM    641  N   PRO A  41      -1.877  13.362 -20.996  1.00  0.65           N  
ATOM    642  CA  PRO A  41      -1.830  14.732 -20.500  1.00  0.65           C  
ATOM    643  C   PRO A  41      -3.140  15.222 -19.879  1.00  0.65           C  
ATOM    644  O   PRO A  41      -3.766  16.159 -20.375  1.00  0.65           O  
ATOM    645  CB  PRO A  41      -1.482  15.510 -21.772  1.00  0.65           C  
ATOM    646  CG  PRO A  41      -2.125  14.709 -22.889  1.00  0.65           C  
ATOM    647  CD  PRO A  41      -1.938  13.253 -22.472  1.00  0.65           C  
ATOM    648  HA  PRO A  41      -1.016  14.805 -19.773  1.00  0.65           H  
ATOM    649 1HB  PRO A  41      -1.874  16.535 -21.694  1.00  0.65           H  
ATOM    650 2HB  PRO A  41      -0.392  15.598 -21.876  1.00  0.65           H  
ATOM    651 1HG  PRO A  41      -3.187  14.982 -22.987  1.00  0.65           H  
ATOM    652 2HG  PRO A  41      -1.646  14.941 -23.852  1.00  0.65           H  
ATOM    653 1HD  PRO A  41      -2.798  12.668 -22.808  1.00  0.65           H  
ATOM    654 2HD  PRO A  41      -0.988  12.870 -22.875  1.00  0.65           H  
ATOM    655  N   ASN A  42      -3.534  14.561 -18.789  1.00  0.66           N  
ATOM    656  CA  ASN A  42      -4.751  14.846 -18.030  1.00  0.66           C  
ATOM    657  C   ASN A  42      -4.486  15.522 -16.681  1.00  0.66           C  
ATOM    658  O   ASN A  42      -5.311  15.439 -15.765  1.00  0.66           O  
ATOM    659  CB  ASN A  42      -5.532  13.579 -17.797  1.00  0.66           C  
ATOM    660  CG  ASN A  42      -6.086  12.989 -19.065  1.00  0.66           C  
ATOM    661  OD1 ASN A  42      -6.443  13.698 -20.016  1.00  0.66           O  
ATOM    662  ND2 ASN A  42      -6.209  11.694 -19.076  1.00  0.66           N  
ATOM    663  H   ASN A  42      -2.940  13.799 -18.479  1.00  0.66           H  
ATOM    664  HA  ASN A  42      -5.362  15.534 -18.616  1.00  0.66           H  
ATOM    665 1HB  ASN A  42      -4.886  12.841 -17.340  1.00  0.66           H  
ATOM    666 2HB  ASN A  42      -6.349  13.771 -17.105  1.00  0.66           H  
ATOM    667 1HD2 ASN A  42      -6.590  11.230 -19.875  1.00  0.66           H  
ATOM    668 2HD2 ASN A  42      -5.952  11.169 -18.254  1.00  0.66           H  
ATOM    669  N   GLY A  43      -3.317  16.122 -16.535  1.00  0.66           N  
ATOM    670  CA  GLY A  43      -2.906  16.778 -15.305  1.00  0.66           C  
ATOM    671  C   GLY A  43      -3.218  18.263 -15.344  1.00  0.66           C  
ATOM    672  O   GLY A  43      -4.025  18.720 -16.158  1.00  0.66           O  
ATOM    673  H   GLY A  43      -2.680  16.162 -17.319  1.00  0.66           H  
ATOM    674 1HA  GLY A  43      -3.408  16.317 -14.456  1.00  0.66           H  
ATOM    675 2HA  GLY A  43      -1.836  16.632 -15.167  1.00  0.66           H  
ATOM    676  N   SER A  44      -2.597  19.021 -14.448  1.00  0.65           N  
ATOM    677  CA  SER A  44      -2.852  20.454 -14.369  1.00  0.65           C  
ATOM    678  C   SER A  44      -1.580  21.281 -14.209  1.00  0.65           C  
ATOM    679  O   SER A  44      -1.618  22.510 -14.305  1.00  0.65           O  
ATOM    680  CB  SER A  44      -3.812  20.736 -13.233  1.00  0.65           C  
ATOM    681  OG  SER A  44      -3.260  20.376 -12.004  1.00  0.65           O  
ATOM    682  H   SER A  44      -1.917  18.582 -13.833  1.00  0.65           H  
ATOM    683  HA  SER A  44      -3.328  20.765 -15.299  1.00  0.65           H  
ATOM    684 1HB  SER A  44      -4.058  21.797 -13.226  1.00  0.65           H  
ATOM    685 2HB  SER A  44      -4.738  20.186 -13.396  1.00  0.65           H  
ATOM    686  HG  SER A  44      -2.433  20.858 -11.947  1.00  0.65           H  
ATOM    687  N   THR A  45      -0.457  20.608 -13.969  1.00  0.65           N  
ATOM    688  CA  THR A  45       0.815  21.284 -13.737  1.00  0.65           C  
ATOM    689  C   THR A  45       1.934  20.726 -14.626  1.00  0.65           C  
ATOM    690  O   THR A  45       1.725  19.774 -15.401  1.00  0.65           O  
ATOM    691  CB  THR A  45       1.223  21.270 -12.230  1.00  0.65           C  
ATOM    692  OG1 THR A  45       1.424  19.926 -11.761  1.00  0.65           O  
ATOM    693  CG2 THR A  45       0.196  21.956 -11.337  1.00  0.65           C  
ATOM    694  H   THR A  45      -0.483  19.591 -13.906  1.00  0.65           H  
ATOM    695  HA  THR A  45       0.694  22.333 -14.009  1.00  0.65           H  
ATOM    696  HB  THR A  45       2.161  21.800 -12.136  1.00  0.65           H  
ATOM    697  HG1 THR A  45       1.825  19.380 -12.444  1.00  0.65           H  
ATOM    698 1HG2 THR A  45       0.553  21.940 -10.310  1.00  0.65           H  
ATOM    699 2HG2 THR A  45       0.068  22.989 -11.662  1.00  0.65           H  
ATOM    700 3HG2 THR A  45      -0.744  21.438 -11.395  1.00  0.65           H  
ATOM    701  N   ASP A  46       3.109  21.347 -14.516  1.00  0.65           N  
ATOM    702  CA  ASP A  46       4.324  21.012 -15.277  1.00  0.65           C  
ATOM    703  C   ASP A  46       5.487  20.668 -14.357  1.00  0.65           C  
ATOM    704  O   ASP A  46       6.635  21.050 -14.598  1.00  0.65           O  
ATOM    705  CB  ASP A  46       4.713  22.220 -16.122  1.00  0.65           C  
ATOM    706  CG  ASP A  46       4.993  23.434 -15.289  1.00  0.65           C  
ATOM    707  OD1 ASP A  46       5.036  23.325 -14.071  1.00  0.65           O  
ATOM    708  OD2 ASP A  46       5.135  24.493 -15.864  1.00  0.65           O  
ATOM    709  H   ASP A  46       3.162  22.114 -13.858  1.00  0.65           H  
ATOM    710  HA  ASP A  46       4.121  20.155 -15.921  1.00  0.65           H  
ATOM    711 1HB  ASP A  46       5.594  21.981 -16.718  1.00  0.65           H  
ATOM    712 2HB  ASP A  46       3.925  22.477 -16.795  1.00  0.65           H  
ATOM    713  N   GLY A  47       5.163  20.037 -13.237  1.00  0.66           N  
ATOM    714  CA  GLY A  47       6.140  19.733 -12.210  1.00  0.66           C  
ATOM    715  C   GLY A  47       6.252  20.879 -11.171  1.00  0.66           C  
ATOM    716  O   GLY A  47       6.805  20.679 -10.073  1.00  0.66           O  
ATOM    717  H   GLY A  47       4.221  19.673 -13.139  1.00  0.66           H  
ATOM    718 1HA  GLY A  47       5.863  18.806 -11.710  1.00  0.66           H  
ATOM    719 2HA  GLY A  47       7.092  19.564 -12.693  1.00  0.66           H  
ATOM    720  N   THR A  48       5.685  22.061 -11.506  1.00  0.68           N  
ATOM    721  CA  THR A  48       5.693  23.230 -10.621  1.00  0.68           C  
ATOM    722  C   THR A  48       4.275  23.568 -10.142  1.00  0.68           C  
ATOM    723  O   THR A  48       3.325  23.612 -10.925  1.00  0.68           O  
ATOM    724  CB  THR A  48       6.336  24.466 -11.318  1.00  0.68           C  
ATOM    725  OG1 THR A  48       7.721  24.163 -11.663  1.00  0.68           O  
ATOM    726  CG2 THR A  48       6.302  25.703 -10.416  1.00  0.68           C  
ATOM    727  H   THR A  48       5.290  22.195 -12.444  1.00  0.68           H  
ATOM    728  HA  THR A  48       6.276  22.989  -9.746  1.00  0.68           H  
ATOM    729  HB  THR A  48       5.786  24.687 -12.229  1.00  0.68           H  
ATOM    730  HG1 THR A  48       7.731  23.644 -12.483  1.00  0.68           H  
ATOM    731 1HG2 THR A  48       6.753  26.543 -10.938  1.00  0.68           H  
ATOM    732 2HG2 THR A  48       5.274  25.949 -10.163  1.00  0.68           H  
ATOM    733 3HG2 THR A  48       6.850  25.513  -9.525  1.00  0.68           H  
ATOM    734  N   TYR A  49       4.153  23.794  -8.838  1.00  0.69           N  
ATOM    735  CA  TYR A  49       2.884  24.102  -8.190  1.00  0.69           C  
ATOM    736  C   TYR A  49       3.022  25.266  -7.222  1.00  0.69           C  
ATOM    737  O   TYR A  49       3.896  25.280  -6.358  1.00  0.69           O  
ATOM    738  CB  TYR A  49       2.371  22.830  -7.525  1.00  0.69           C  
ATOM    739  CG  TYR A  49       1.172  22.925  -6.629  1.00  0.69           C  
ATOM    740  CD1 TYR A  49      -0.096  23.077  -7.150  1.00  0.69           C  
ATOM    741  CD2 TYR A  49       1.357  22.802  -5.251  1.00  0.69           C  
ATOM    742  CE1 TYR A  49      -1.183  23.112  -6.296  1.00  0.69           C  
ATOM    743  CE2 TYR A  49       0.281  22.838  -4.405  1.00  0.69           C  
ATOM    744  CZ  TYR A  49      -0.988  22.990  -4.918  1.00  0.69           C  
ATOM    745  OH  TYR A  49      -2.063  23.021  -4.062  1.00  0.69           O  
ATOM    746  H   TYR A  49       5.001  23.754  -8.274  1.00  0.69           H  
ATOM    747  HA  TYR A  49       2.168  24.398  -8.956  1.00  0.69           H  
ATOM    748 1HB  TYR A  49       2.106  22.150  -8.331  1.00  0.69           H  
ATOM    749 2HB  TYR A  49       3.149  22.353  -6.993  1.00  0.69           H  
ATOM    750  HD1 TYR A  49      -0.239  23.164  -8.226  1.00  0.69           H  
ATOM    751  HD2 TYR A  49       2.356  22.671  -4.845  1.00  0.69           H  
ATOM    752  HE1 TYR A  49      -2.188  23.232  -6.699  1.00  0.69           H  
ATOM    753  HE2 TYR A  49       0.429  22.740  -3.329  1.00  0.69           H  
ATOM    754  HH  TYR A  49      -1.738  23.206  -3.181  1.00  0.69           H  
ATOM    755  N   ASP A  50       2.185  26.281  -7.418  1.00  0.70           N  
ATOM    756  CA  ASP A  50       2.203  27.497  -6.607  1.00  0.70           C  
ATOM    757  C   ASP A  50       3.586  28.149  -6.535  1.00  0.70           C  
ATOM    758  O   ASP A  50       3.995  28.659  -5.492  1.00  0.70           O  
ATOM    759  CB  ASP A  50       1.668  27.225  -5.204  1.00  0.70           C  
ATOM    760  CG  ASP A  50       0.188  26.846  -5.216  1.00  0.70           C  
ATOM    761  OD1 ASP A  50      -0.449  27.045  -6.227  1.00  0.70           O  
ATOM    762  OD2 ASP A  50      -0.296  26.391  -4.205  1.00  0.70           O  
ATOM    763  H   ASP A  50       1.496  26.199  -8.151  1.00  0.70           H  
ATOM    764  HA  ASP A  50       1.529  28.217  -7.076  1.00  0.70           H  
ATOM    765 1HB  ASP A  50       2.237  26.417  -4.737  1.00  0.70           H  
ATOM    766 2HB  ASP A  50       1.799  28.113  -4.586  1.00  0.70           H  
ATOM    767  N   GLY A  51       4.298  28.139  -7.659  1.00  0.71           N  
ATOM    768  CA  GLY A  51       5.615  28.756  -7.761  1.00  0.71           C  
ATOM    769  C   GLY A  51       6.771  27.884  -7.262  1.00  0.71           C  
ATOM    770  O   GLY A  51       7.926  28.309  -7.326  1.00  0.71           O  
ATOM    771  H   GLY A  51       3.900  27.693  -8.472  1.00  0.71           H  
ATOM    772 1HA  GLY A  51       5.796  29.024  -8.802  1.00  0.71           H  
ATOM    773 2HA  GLY A  51       5.608  29.689  -7.201  1.00  0.71           H  
ATOM    774  N   VAL A  52       6.481  26.672  -6.792  1.00  0.71           N  
ATOM    775  CA  VAL A  52       7.524  25.795  -6.277  1.00  0.71           C  
ATOM    776  C   VAL A  52       7.713  24.569  -7.152  1.00  0.71           C  
ATOM    777  O   VAL A  52       6.754  23.903  -7.549  1.00  0.71           O  
ATOM    778  CB  VAL A  52       7.186  25.358  -4.851  1.00  0.71           C  
ATOM    779  CG1 VAL A  52       8.252  24.389  -4.322  1.00  0.71           C  
ATOM    780  CG2 VAL A  52       7.072  26.578  -3.972  1.00  0.71           C  
ATOM    781  H   VAL A  52       5.515  26.356  -6.736  1.00  0.71           H  
ATOM    782  HA  VAL A  52       8.462  26.348  -6.253  1.00  0.71           H  
ATOM    783  HB  VAL A  52       6.236  24.841  -4.859  1.00  0.71           H  
ATOM    784 1HG1 VAL A  52       7.990  24.078  -3.316  1.00  0.71           H  
ATOM    785 2HG1 VAL A  52       8.303  23.508  -4.963  1.00  0.71           H  
ATOM    786 3HG1 VAL A  52       9.221  24.882  -4.309  1.00  0.71           H  
ATOM    787 1HG2 VAL A  52       6.814  26.277  -2.970  1.00  0.71           H  
ATOM    788 2HG2 VAL A  52       8.023  27.109  -3.961  1.00  0.71           H  
ATOM    789 3HG2 VAL A  52       6.291  27.237  -4.361  1.00  0.71           H  
ATOM    790  N   THR A  53       8.955  24.304  -7.522  1.00  0.71           N  
ATOM    791  CA  THR A  53       9.214  23.161  -8.374  1.00  0.71           C  
ATOM    792  C   THR A  53       9.409  21.917  -7.516  1.00  0.71           C  
ATOM    793  O   THR A  53      10.216  21.918  -6.587  1.00  0.71           O  
ATOM    794  CB  THR A  53      10.434  23.422  -9.277  1.00  0.71           C  
ATOM    795  OG1 THR A  53      10.169  24.580 -10.099  1.00  0.71           O  
ATOM    796  CG2 THR A  53      10.665  22.242 -10.181  1.00  0.71           C  
ATOM    797  H   THR A  53       9.715  24.884  -7.200  1.00  0.71           H  
ATOM    798  HA  THR A  53       8.359  22.991  -9.019  1.00  0.71           H  
ATOM    799  HB  THR A  53      11.317  23.600  -8.667  1.00  0.71           H  
ATOM    800  HG1 THR A  53       9.329  24.444 -10.600  1.00  0.71           H  
ATOM    801 1HG2 THR A  53      11.515  22.431 -10.834  1.00  0.71           H  
ATOM    802 2HG2 THR A  53      10.856  21.347  -9.592  1.00  0.71           H  
ATOM    803 3HG2 THR A  53       9.772  22.102 -10.781  1.00  0.71           H  
ATOM    804  N   TYR A  54       8.653  20.867  -7.826  1.00  0.72           N  
ATOM    805  CA  TYR A  54       8.727  19.596  -7.112  1.00  0.72           C  
ATOM    806  C   TYR A  54       9.329  18.562  -8.065  1.00  0.72           C  
ATOM    807  O   TYR A  54      10.004  17.616  -7.653  1.00  0.72           O  
ATOM    808  CB  TYR A  54       7.332  19.213  -6.619  1.00  0.72           C  
ATOM    809  CG  TYR A  54       6.723  20.243  -5.622  1.00  0.72           C  
ATOM    810  CD1 TYR A  54       5.837  21.193  -6.085  1.00  0.72           C  
ATOM    811  CD2 TYR A  54       7.046  20.226  -4.254  1.00  0.72           C  
ATOM    812  CE1 TYR A  54       5.294  22.119  -5.218  1.00  0.72           C  
ATOM    813  CE2 TYR A  54       6.472  21.173  -3.383  1.00  0.72           C  
ATOM    814  CZ  TYR A  54       5.594  22.120  -3.888  1.00  0.72           C  
ATOM    815  OH  TYR A  54       4.994  23.100  -3.095  1.00  0.72           O  
ATOM    816  H   TYR A  54       7.996  20.945  -8.600  1.00  0.72           H  
ATOM    817  HA  TYR A  54       9.393  19.699  -6.256  1.00  0.72           H  
ATOM    818 1HB  TYR A  54       6.658  19.125  -7.475  1.00  0.72           H  
ATOM    819 2HB  TYR A  54       7.374  18.245  -6.130  1.00  0.72           H  
ATOM    820  HD1 TYR A  54       5.579  21.225  -7.147  1.00  0.72           H  
ATOM    821  HD2 TYR A  54       7.741  19.484  -3.866  1.00  0.72           H  
ATOM    822  HE1 TYR A  54       4.624  22.877  -5.587  1.00  0.72           H  
ATOM    823  HE2 TYR A  54       6.727  21.164  -2.322  1.00  0.72           H  
ATOM    824  HH  TYR A  54       4.607  23.780  -3.678  1.00  0.72           H  
ATOM    825  N   TRP A  55       9.114  18.802  -9.359  1.00  0.72           N  
ATOM    826  CA  TRP A  55       9.632  17.977 -10.447  1.00  0.72           C  
ATOM    827  C   TRP A  55       9.636  18.827 -11.713  1.00  0.72           C  
ATOM    828  O   TRP A  55       9.176  19.961 -11.679  1.00  0.72           O  
ATOM    829  CB  TRP A  55       8.761  16.743 -10.654  1.00  0.72           C  
ATOM    830  CG  TRP A  55       9.352  15.713 -11.540  1.00  0.72           C  
ATOM    831  CD1 TRP A  55       8.981  15.396 -12.819  1.00  0.72           C  
ATOM    832  CD2 TRP A  55      10.421  14.828 -11.205  1.00  0.72           C  
ATOM    833  NE1 TRP A  55       9.766  14.389 -13.298  1.00  0.72           N  
ATOM    834  CE2 TRP A  55      10.650  14.020 -12.325  1.00  0.72           C  
ATOM    835  CE3 TRP A  55      11.187  14.645 -10.059  1.00  0.72           C  
ATOM    836  CZ2 TRP A  55      11.619  13.039 -12.331  1.00  0.72           C  
ATOM    837  CZ3 TRP A  55      12.157  13.656 -10.061  1.00  0.72           C  
ATOM    838  CH2 TRP A  55      12.368  12.874 -11.168  1.00  0.72           C  
ATOM    839  H   TRP A  55       8.506  19.581  -9.600  1.00  0.72           H  
ATOM    840  HA  TRP A  55      10.654  17.675 -10.219  1.00  0.72           H  
ATOM    841 1HB  TRP A  55       8.553  16.278  -9.687  1.00  0.72           H  
ATOM    842 2HB  TRP A  55       7.805  17.045 -11.080  1.00  0.72           H  
ATOM    843  HD1 TRP A  55       8.184  15.885 -13.373  1.00  0.72           H  
ATOM    844  HE1 TRP A  55       9.698  13.982 -14.216  1.00  0.72           H  
ATOM    845  HE3 TRP A  55      11.017  15.261  -9.172  1.00  0.72           H  
ATOM    846  HZ2 TRP A  55      11.799  12.405 -13.198  1.00  0.72           H  
ATOM    847  HZ3 TRP A  55      12.748  13.515  -9.157  1.00  0.72           H  
ATOM    848  HH2 TRP A  55      13.139  12.106 -11.132  1.00  0.72           H  
ATOM    849  N   GLU A  56      10.125  18.293 -12.824  1.00  0.71           N  
ATOM    850  CA  GLU A  56      10.071  19.019 -14.090  1.00  0.71           C  
ATOM    851  C   GLU A  56       9.453  18.156 -15.193  1.00  0.71           C  
ATOM    852  O   GLU A  56       9.972  17.081 -15.506  1.00  0.71           O  
ATOM    853  CB  GLU A  56      11.483  19.456 -14.508  1.00  0.71           C  
ATOM    854  CG  GLU A  56      12.162  20.443 -13.541  1.00  0.71           C  
ATOM    855  CD  GLU A  56      13.537  20.883 -13.996  1.00  0.71           C  
ATOM    856  OE1 GLU A  56      13.979  20.429 -15.025  1.00  0.71           O  
ATOM    857  OE2 GLU A  56      14.142  21.675 -13.311  1.00  0.71           O  
ATOM    858  H   GLU A  56      10.524  17.363 -12.802  1.00  0.71           H  
ATOM    859  HA  GLU A  56       9.443  19.904 -13.966  1.00  0.71           H  
ATOM    860 1HB  GLU A  56      12.123  18.578 -14.592  1.00  0.71           H  
ATOM    861 2HB  GLU A  56      11.439  19.926 -15.490  1.00  0.71           H  
ATOM    862 1HG  GLU A  56      11.525  21.323 -13.435  1.00  0.71           H  
ATOM    863 2HG  GLU A  56      12.247  19.976 -12.562  1.00  0.71           H  
ATOM    864  N   CYS A  57       8.356  18.616 -15.799  1.00  0.70           N  
ATOM    865  CA  CYS A  57       7.737  17.825 -16.870  1.00  0.70           C  
ATOM    866  C   CYS A  57       6.922  18.712 -17.812  1.00  0.70           C  
ATOM    867  O   CYS A  57       6.769  19.904 -17.583  1.00  0.70           O  
ATOM    868  CB  CYS A  57       6.811  16.749 -16.306  1.00  0.70           C  
ATOM    869  SG  CYS A  57       5.400  17.413 -15.570  1.00  0.70           S  
ATOM    870  H   CYS A  57       7.935  19.500 -15.499  1.00  0.70           H  
ATOM    871  HA  CYS A  57       8.525  17.342 -17.446  1.00  0.70           H  
ATOM    872 1HB  CYS A  57       6.490  16.079 -17.101  1.00  0.70           H  
ATOM    873 2HB  CYS A  57       7.338  16.155 -15.567  1.00  0.70           H  
ATOM    874  HG  CYS A  57       4.863  17.876 -16.722  1.00  0.70           H  
ATOM    875  N   ALA A  58       6.417  18.144 -18.902  1.00  0.68           N  
ATOM    876  CA  ALA A  58       5.562  18.912 -19.804  1.00  0.68           C  
ATOM    877  C   ALA A  58       4.281  19.334 -19.102  1.00  0.68           C  
ATOM    878  O   ALA A  58       3.737  18.574 -18.286  1.00  0.68           O  
ATOM    879  CB  ALA A  58       5.214  18.101 -21.029  1.00  0.68           C  
ATOM    880  H   ALA A  58       6.596  17.170 -19.092  1.00  0.68           H  
ATOM    881  HA  ALA A  58       6.099  19.811 -20.104  1.00  0.68           H  
ATOM    882 1HB  ALA A  58       4.586  18.698 -21.691  1.00  0.68           H  
ATOM    883 2HB  ALA A  58       6.125  17.814 -21.551  1.00  0.68           H  
ATOM    884 3HB  ALA A  58       4.674  17.210 -20.727  1.00  0.68           H  
ATOM    885  N   ALA A  59       3.785  20.527 -19.421  1.00  0.65           N  
ATOM    886  CA  ALA A  59       2.541  20.963 -18.809  1.00  0.65           C  
ATOM    887  C   ALA A  59       1.421  20.037 -19.169  1.00  0.65           C  
ATOM    888  O   ALA A  59       1.285  19.622 -20.320  1.00  0.65           O  
ATOM    889  CB  ALA A  59       2.180  22.369 -19.239  1.00  0.65           C  
ATOM    890  H   ALA A  59       4.266  21.124 -20.081  1.00  0.65           H  
ATOM    891  HA  ALA A  59       2.658  20.924 -17.732  1.00  0.65           H  
ATOM    892 1HB  ALA A  59       1.252  22.666 -18.750  1.00  0.65           H  
ATOM    893 2HB  ALA A  59       2.977  23.056 -18.955  1.00  0.65           H  
ATOM    894 3HB  ALA A  59       2.046  22.396 -20.319  1.00  0.65           H  
ATOM    895  N   GLY A  60       0.577  19.762 -18.190  1.00  0.62           N  
ATOM    896  CA  GLY A  60      -0.591  18.938 -18.403  1.00  0.62           C  
ATOM    897  C   GLY A  60      -0.279  17.482 -18.140  1.00  0.62           C  
ATOM    898  O   GLY A  60      -1.178  16.650 -18.114  1.00  0.62           O  
ATOM    899  H   GLY A  60       0.787  20.089 -17.248  1.00  0.62           H  
ATOM    900 1HA  GLY A  60      -1.393  19.268 -17.741  1.00  0.62           H  
ATOM    901 2HA  GLY A  60      -0.946  19.061 -19.425  1.00  0.62           H  
ATOM    902  N   THR A  61       0.987  17.141 -17.919  1.00  0.60           N  
ATOM    903  CA  THR A  61       1.268  15.745 -17.664  1.00  0.60           C  
ATOM    904  C   THR A  61       1.402  15.472 -16.177  1.00  0.60           C  
ATOM    905  O   THR A  61       1.420  14.316 -15.778  1.00  0.60           O  
ATOM    906  CB  THR A  61       2.505  15.253 -18.429  1.00  0.60           C  
ATOM    907  OG1 THR A  61       3.671  15.935 -17.982  1.00  0.60           O  
ATOM    908  CG2 THR A  61       2.308  15.527 -19.910  1.00  0.60           C  
ATOM    909  H   THR A  61       1.752  17.820 -17.957  1.00  0.60           H  
ATOM    910  HA  THR A  61       0.433  15.148 -18.019  1.00  0.60           H  
ATOM    911  HB  THR A  61       2.633  14.180 -18.269  1.00  0.60           H  
ATOM    912  HG1 THR A  61       3.536  16.901 -18.079  1.00  0.60           H  
ATOM    913 1HG2 THR A  61       3.176  15.179 -20.463  1.00  0.60           H  
ATOM    914 2HG2 THR A  61       1.423  15.003 -20.258  1.00  0.60           H  
ATOM    915 3HG2 THR A  61       2.183  16.603 -20.066  1.00  0.60           H  
ATOM    916  N   SER A  62       1.473  16.501 -15.327  1.00  0.58           N  
ATOM    917  CA  SER A  62       1.572  16.194 -13.905  1.00  0.58           C  
ATOM    918  C   SER A  62       0.367  16.613 -13.100  1.00  0.58           C  
ATOM    919  O   SER A  62      -0.317  17.612 -13.391  1.00  0.58           O  
ATOM    920  CB  SER A  62       2.795  16.821 -13.281  1.00  0.58           C  
ATOM    921  OG  SER A  62       2.754  18.242 -13.395  1.00  0.58           O  
ATOM    922  H   SER A  62       1.477  17.473 -15.635  1.00  0.58           H  
ATOM    923  HA  SER A  62       1.671  15.120 -13.796  1.00  0.58           H  
ATOM    924 1HB  SER A  62       2.830  16.547 -12.226  1.00  0.58           H  
ATOM    925 2HB  SER A  62       3.667  16.415 -13.729  1.00  0.58           H  
ATOM    926  HG  SER A  62       2.535  18.415 -14.339  1.00  0.58           H  
ATOM    927  N   ARG A  63       0.185  15.903 -12.003  1.00  0.58           N  
ATOM    928  CA  ARG A  63      -0.822  16.277 -11.039  1.00  0.58           C  
ATOM    929  C   ARG A  63      -0.320  16.024  -9.636  1.00  0.58           C  
ATOM    930  O   ARG A  63       0.541  15.166  -9.417  1.00  0.58           O  
ATOM    931  CB  ARG A  63      -2.103  15.509 -11.289  1.00  0.58           C  
ATOM    932  CG  ARG A  63      -2.043  14.028 -11.110  1.00  0.58           C  
ATOM    933  CD  ARG A  63      -3.354  13.439 -11.457  1.00  0.58           C  
ATOM    934  NE  ARG A  63      -4.424  13.855 -10.562  1.00  0.58           N  
ATOM    935  CZ  ARG A  63      -5.729  13.592 -10.772  1.00  0.58           C  
ATOM    936  NH1 ARG A  63      -6.084  12.909 -11.833  1.00  0.58           N  
ATOM    937  NH2 ARG A  63      -6.655  14.020  -9.924  1.00  0.58           N  
ATOM    938  H   ARG A  63       0.755  15.063 -11.871  1.00  0.58           H  
ATOM    939  HA  ARG A  63      -1.029  17.343 -11.139  1.00  0.58           H  
ATOM    940 1HB  ARG A  63      -2.877  15.881 -10.617  1.00  0.58           H  
ATOM    941 2HB  ARG A  63      -2.439  15.697 -12.304  1.00  0.58           H  
ATOM    942 1HG  ARG A  63      -1.287  13.608 -11.784  1.00  0.58           H  
ATOM    943 2HG  ARG A  63      -1.789  13.778 -10.084  1.00  0.58           H  
ATOM    944 1HD  ARG A  63      -3.630  13.752 -12.447  1.00  0.58           H  
ATOM    945 2HD  ARG A  63      -3.271  12.373 -11.422  1.00  0.58           H  
ATOM    946  HE  ARG A  63      -4.174  14.387  -9.737  1.00  0.58           H  
ATOM    947 1HH1 ARG A  63      -5.378  12.597 -12.483  1.00  0.58           H  
ATOM    948 2HH1 ARG A  63      -7.058  12.713 -12.007  1.00  0.58           H  
ATOM    949 1HH2 ARG A  63      -6.404  14.571  -9.111  1.00  0.58           H  
ATOM    950 2HH2 ARG A  63      -7.627  13.816 -10.100  1.00  0.58           H  
ATOM    951  N   ILE A  64      -0.863  16.774  -8.681  1.00  0.59           N  
ATOM    952  CA  ILE A  64      -0.488  16.585  -7.292  1.00  0.59           C  
ATOM    953  C   ILE A  64      -1.694  16.086  -6.514  1.00  0.59           C  
ATOM    954  O   ILE A  64      -2.746  16.729  -6.468  1.00  0.59           O  
ATOM    955  CB  ILE A  64       0.120  17.873  -6.709  1.00  0.59           C  
ATOM    956  CG1 ILE A  64       1.308  18.236  -7.547  1.00  0.59           C  
ATOM    957  CG2 ILE A  64       0.548  17.667  -5.275  1.00  0.59           C  
ATOM    958  CD1 ILE A  64       1.962  19.480  -7.134  1.00  0.59           C  
ATOM    959  H   ILE A  64      -1.551  17.475  -8.920  1.00  0.59           H  
ATOM    960  HA  ILE A  64       0.279  15.816  -7.236  1.00  0.59           H  
ATOM    961  HB  ILE A  64      -0.603  18.686  -6.767  1.00  0.59           H  
ATOM    962 1HG1 ILE A  64       1.982  17.428  -7.534  1.00  0.59           H  
ATOM    963 2HG1 ILE A  64       0.980  18.379  -8.575  1.00  0.59           H  
ATOM    964 1HG2 ILE A  64       0.989  18.582  -4.887  1.00  0.59           H  
ATOM    965 2HG2 ILE A  64      -0.310  17.414  -4.701  1.00  0.59           H  
ATOM    966 3HG2 ILE A  64       1.280  16.855  -5.227  1.00  0.59           H  
ATOM    967 1HD1 ILE A  64       2.800  19.696  -7.799  1.00  0.59           H  
ATOM    968 2HD1 ILE A  64       1.228  20.260  -7.195  1.00  0.59           H  
ATOM    969 3HD1 ILE A  64       2.324  19.393  -6.110  1.00  0.59           H  
ATOM    970  N   VAL A  65      -1.535  14.894  -5.969  1.00  0.61           N  
ATOM    971  CA  VAL A  65      -2.581  14.143  -5.293  1.00  0.61           C  
ATOM    972  C   VAL A  65      -2.144  13.707  -3.903  1.00  0.61           C  
ATOM    973  O   VAL A  65      -0.955  13.704  -3.603  1.00  0.61           O  
ATOM    974  CB  VAL A  65      -2.915  12.943  -6.190  1.00  0.61           C  
ATOM    975  CG1 VAL A  65      -3.470  13.384  -7.503  1.00  0.61           C  
ATOM    976  CG2 VAL A  65      -1.645  12.218  -6.479  1.00  0.61           C  
ATOM    977  H   VAL A  65      -0.612  14.462  -6.053  1.00  0.61           H  
ATOM    978  HA  VAL A  65      -3.463  14.778  -5.199  1.00  0.61           H  
ATOM    979  HB  VAL A  65      -3.640  12.297  -5.697  1.00  0.61           H  
ATOM    980 1HG1 VAL A  65      -3.675  12.514  -8.116  1.00  0.61           H  
ATOM    981 2HG1 VAL A  65      -4.394  13.937  -7.334  1.00  0.61           H  
ATOM    982 3HG1 VAL A  65      -2.755  14.016  -8.005  1.00  0.61           H  
ATOM    983 1HG2 VAL A  65      -1.852  11.393  -7.131  1.00  0.61           H  
ATOM    984 2HG2 VAL A  65      -0.951  12.890  -6.978  1.00  0.61           H  
ATOM    985 3HG2 VAL A  65      -1.208  11.869  -5.546  1.00  0.61           H  
ATOM    986  N   ARG A  66      -3.061  13.333  -3.016  1.00  0.62           N  
ATOM    987  CA  ARG A  66      -2.567  12.904  -1.709  1.00  0.62           C  
ATOM    988  C   ARG A  66      -2.089  11.472  -1.853  1.00  0.62           C  
ATOM    989  O   ARG A  66      -2.615  10.737  -2.684  1.00  0.62           O  
ATOM    990  CB  ARG A  66      -3.661  12.999  -0.657  1.00  0.62           C  
ATOM    991  CG  ARG A  66      -4.153  14.399  -0.402  1.00  0.62           C  
ATOM    992  CD  ARG A  66      -5.320  14.417   0.504  1.00  0.62           C  
ATOM    993  NE  ARG A  66      -6.456  13.733  -0.106  1.00  0.62           N  
ATOM    994  CZ  ARG A  66      -7.652  13.526   0.478  1.00  0.62           C  
ATOM    995  NH1 ARG A  66      -7.899  13.985   1.696  1.00  0.62           N  
ATOM    996  NH2 ARG A  66      -8.577  12.852  -0.185  1.00  0.62           N  
ATOM    997  H   ARG A  66      -4.078  13.301  -3.203  1.00  0.62           H  
ATOM    998  HA  ARG A  66      -1.736  13.538  -1.404  1.00  0.62           H  
ATOM    999 1HB  ARG A  66      -4.509  12.387  -0.949  1.00  0.62           H  
ATOM   1000 2HB  ARG A  66      -3.286  12.605   0.287  1.00  0.62           H  
ATOM   1001 1HG  ARG A  66      -3.353  14.997   0.034  1.00  0.62           H  
ATOM   1002 2HG  ARG A  66      -4.465  14.831  -1.351  1.00  0.62           H  
ATOM   1003 1HD  ARG A  66      -5.073  13.911   1.435  1.00  0.62           H  
ATOM   1004 2HD  ARG A  66      -5.607  15.447   0.707  1.00  0.62           H  
ATOM   1005  HE  ARG A  66      -6.331  13.360  -1.070  1.00  0.62           H  
ATOM   1006 1HH1 ARG A  66      -7.188  14.498   2.197  1.00  0.62           H  
ATOM   1007 2HH1 ARG A  66      -8.800  13.821   2.122  1.00  0.62           H  
ATOM   1008 1HH2 ARG A  66      -8.347  12.465  -1.126  1.00  0.62           H  
ATOM   1009 2HH2 ARG A  66      -9.476  12.680   0.225  1.00  0.62           H  
ATOM   1010  N   GLU A  67      -1.161  11.008  -1.020  1.00  0.63           N  
ATOM   1011  CA  GLU A  67      -0.780   9.588  -1.148  1.00  0.63           C  
ATOM   1012  C   GLU A  67      -2.019   8.677  -1.057  1.00  0.63           C  
ATOM   1013  O   GLU A  67      -2.144   7.693  -1.782  1.00  0.63           O  
ATOM   1014  CB  GLU A  67       0.221   9.161  -0.067  1.00  0.63           C  
ATOM   1015  CG  GLU A  67       0.814   7.751  -0.299  1.00  0.63           C  
ATOM   1016  CD  GLU A  67       1.838   7.299   0.750  1.00  0.63           C  
ATOM   1017  OE1 GLU A  67       1.896   7.917   1.777  1.00  0.63           O  
ATOM   1018  OE2 GLU A  67       2.581   6.355   0.515  1.00  0.63           O  
ATOM   1019  H   GLU A  67      -0.702  11.635  -0.351  1.00  0.63           H  
ATOM   1020  HA  GLU A  67      -0.328   9.436  -2.129  1.00  0.63           H  
ATOM   1021 1HB  GLU A  67       1.045   9.879  -0.029  1.00  0.63           H  
ATOM   1022 2HB  GLU A  67      -0.268   9.170   0.908  1.00  0.63           H  
ATOM   1023 1HG  GLU A  67      -0.004   7.031  -0.329  1.00  0.63           H  
ATOM   1024 2HG  GLU A  67       1.281   7.764  -1.266  1.00  0.63           H  
ATOM   1025  N   ASP A  68      -2.964   9.052  -0.193  1.00  0.65           N  
ATOM   1026  CA  ASP A  68      -4.208   8.315   0.035  1.00  0.65           C  
ATOM   1027  C   ASP A  68      -5.106   8.207  -1.210  1.00  0.65           C  
ATOM   1028  O   ASP A  68      -5.980   7.332  -1.276  1.00  0.65           O  
ATOM   1029  CB  ASP A  68      -5.018   8.985   1.150  1.00  0.65           C  
ATOM   1030  CG  ASP A  68      -4.415   8.807   2.548  1.00  0.65           C  
ATOM   1031  OD1 ASP A  68      -3.539   7.991   2.712  1.00  0.65           O  
ATOM   1032  OD2 ASP A  68      -4.837   9.506   3.437  1.00  0.65           O  
ATOM   1033  H   ASP A  68      -2.787   9.883   0.351  1.00  0.65           H  
ATOM   1034  HA  ASP A  68      -3.945   7.306   0.351  1.00  0.65           H  
ATOM   1035 1HB  ASP A  68      -5.103  10.054   0.936  1.00  0.65           H  
ATOM   1036 2HB  ASP A  68      -6.029   8.579   1.153  1.00  0.65           H  
ATOM   1037  N   ASP A  69      -4.911   9.101  -2.187  1.00  0.67           N  
ATOM   1038  CA  ASP A  69      -5.719   9.141  -3.401  1.00  0.67           C  
ATOM   1039  C   ASP A  69      -5.110   8.293  -4.506  1.00  0.67           C  
ATOM   1040  O   ASP A  69      -5.652   8.258  -5.613  1.00  0.67           O  
ATOM   1041  CB  ASP A  69      -5.798  10.570  -3.956  1.00  0.67           C  
ATOM   1042  CG  ASP A  69      -6.527  11.588  -3.068  1.00  0.67           C  
ATOM   1043  OD1 ASP A  69      -7.574  11.278  -2.530  1.00  0.67           O  
ATOM   1044  OD2 ASP A  69      -5.997  12.690  -2.892  1.00  0.67           O  
ATOM   1045  H   ASP A  69      -4.142   9.761  -2.120  1.00  0.67           H  
ATOM   1046  HA  ASP A  69      -6.718   8.769  -3.177  1.00  0.67           H  
ATOM   1047 1HB  ASP A  69      -4.781  10.927  -4.112  1.00  0.67           H  
ATOM   1048 2HB  ASP A  69      -6.282  10.547  -4.934  1.00  0.67           H  
ATOM   1049  N   VAL A  70      -3.964   7.662  -4.242  1.00  0.74           N  
ATOM   1050  CA  VAL A  70      -3.297   6.927  -5.300  1.00  0.74           C  
ATOM   1051  C   VAL A  70      -3.025   5.469  -4.921  1.00  0.74           C  
ATOM   1052  O   VAL A  70      -2.560   5.173  -3.820  1.00  0.74           O  
ATOM   1053  CB  VAL A  70      -1.979   7.619  -5.618  1.00  0.74           C  
ATOM   1054  CG1 VAL A  70      -1.320   6.936  -6.718  1.00  0.74           C  
ATOM   1055  CG2 VAL A  70      -2.196   9.020  -5.928  1.00  0.74           C  
ATOM   1056  H   VAL A  70      -3.529   7.704  -3.317  1.00  0.74           H  
ATOM   1057  HA  VAL A  70      -3.925   6.935  -6.190  1.00  0.74           H  
ATOM   1058  HB  VAL A  70      -1.336   7.559  -4.748  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  70      -0.372   7.425  -6.931  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  70      -1.146   5.904  -6.439  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  70      -1.953   6.975  -7.603  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  70      -1.226   9.458  -6.133  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  70      -2.841   9.107  -6.788  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  70      -2.651   9.528  -5.078  1.00  0.74           H  
ATOM   1065  N   ALA A  71      -3.342   4.550  -5.827  1.00  0.88           N  
ATOM   1066  CA  ALA A  71      -3.098   3.135  -5.590  1.00  0.88           C  
ATOM   1067  C   ALA A  71      -1.917   2.674  -6.429  1.00  0.88           C  
ATOM   1068  O   ALA A  71      -1.724   3.132  -7.552  1.00  0.88           O  
ATOM   1069  CB  ALA A  71      -4.340   2.327  -5.925  1.00  0.88           C  
ATOM   1070  H   ALA A  71      -3.719   4.850  -6.725  1.00  0.88           H  
ATOM   1071  HA  ALA A  71      -2.846   2.993  -4.540  1.00  0.88           H  
ATOM   1072 1HB  ALA A  71      -4.146   1.270  -5.737  1.00  0.88           H  
ATOM   1073 2HB  ALA A  71      -5.171   2.659  -5.311  1.00  0.88           H  
ATOM   1074 3HB  ALA A  71      -4.587   2.471  -6.978  1.00  0.88           H  
ATOM   1075  N   CYS A  72      -1.129   1.740  -5.926  1.00  1.11           N  
ATOM   1076  CA  CYS A  72      -0.021   1.260  -6.742  1.00  1.11           C  
ATOM   1077  C   CYS A  72      -0.398   0.045  -7.557  1.00  1.11           C  
ATOM   1078  O   CYS A  72      -1.213  -0.769  -7.120  1.00  1.11           O  
ATOM   1079  CB  CYS A  72       1.171   0.872  -5.877  1.00  1.11           C  
ATOM   1080  SG  CYS A  72       1.920   2.199  -4.945  1.00  1.11           S  
ATOM   1081  H   CYS A  72      -1.285   1.371  -4.996  1.00  1.11           H  
ATOM   1082  HA  CYS A  72       0.281   2.041  -7.425  1.00  1.11           H  
ATOM   1083 1HB  CYS A  72       0.856   0.109  -5.172  1.00  1.11           H  
ATOM   1084 2HB  CYS A  72       1.943   0.433  -6.510  1.00  1.11           H  
ATOM   1085  HG  CYS A  72       2.762   1.433  -4.243  1.00  1.11           H  
ATOM   1086  N   SER A  73       0.237  -0.102  -8.719  1.00  1.48           N  
ATOM   1087  CA  SER A  73       0.125  -1.328  -9.492  1.00  1.48           C  
ATOM   1088  C   SER A  73       1.501  -1.976  -9.442  1.00  1.48           C  
ATOM   1089  O   SER A  73       1.631  -3.191  -9.596  1.00  1.48           O  
ATOM   1090  CB  SER A  73      -0.335  -1.064 -10.911  1.00  1.48           C  
ATOM   1091  OG  SER A  73       0.583  -0.284 -11.604  1.00  1.48           O  
ATOM   1092  H   SER A  73       0.861   0.632  -9.052  1.00  1.48           H  
ATOM   1093  HA  SER A  73      -0.590  -1.998  -9.013  1.00  1.48           H  
ATOM   1094 1HB  SER A  73      -0.467  -2.014 -11.425  1.00  1.48           H  
ATOM   1095 2HB  SER A  73      -1.302  -0.563 -10.893  1.00  1.48           H  
ATOM   1096  HG  SER A  73       1.450  -0.678 -11.415  1.00  1.48           H  
ATOM   1097  N   ALA A  74       2.491  -1.115  -9.133  1.00  1.98           N  
ATOM   1098  CA  ALA A  74       3.924  -1.401  -8.952  1.00  1.98           C  
ATOM   1099  C   ALA A  74       4.701  -1.373 -10.262  1.00  1.98           C  
ATOM   1100  O   ALA A  74       5.222  -0.324 -10.652  1.00  1.98           O  
ATOM   1101  OXT ALA A  74       5.101  -2.443 -10.718  1.00  1.98           O  
ATOM   1102  CB  ALA A  74       4.148  -2.746  -8.261  1.00  1.98           C  
ATOM   1103  H   ALA A  74       2.215  -0.135  -9.073  1.00  1.98           H  
ATOM   1104  HA  ALA A  74       4.325  -0.617  -8.309  1.00  1.98           H  
ATOM   1105 1HB  ALA A  74       5.215  -2.883  -8.093  1.00  1.98           H  
ATOM   1106 2HB  ALA A  74       3.629  -2.756  -7.303  1.00  1.98           H  
ATOM   1107 3HB  ALA A  74       3.794  -3.568  -8.864  1.00  1.98           H  
ENDMDL

